6-benzo[c]phenanthren-5-yl-1,3-benzothiazole;6-benzo[c]phenanthren-5-yl-1,3-benzoxazole;6-benzo[c]phenanthren-5-ylisoquinoline;6-benzo[c]phenanthren-5-yl-1-methylbenzimidazole;2-benzo[c]phenanthren-5-ylpyridine;2-benzo[c]phenanthren-5-ylpyrimidine;8-benzo[c]phenanthren-5-ylquinoline;2-benzo[c]phenanthren-5-yl-1,3,5-triazine;2-[2,8-bis(1,3,5-triazin-2-yl)benzo[c]phenanthren-5-yl]-1,3,5-triazine;6-(3-isoquinolin-6-ylbenzo[c]phenanthren-8-yl)isoquinoline;2-(3-pyridin-2-ylbenzo[c]phenanthren-8-yl)pyridine;2-(3-pyrimidin-2-ylbenzo[c]phenanthren-8-yl)pyrimidine;5-(3-quinolin-5-ylbenzo[c]phenanthren-8-yl)quinoline;6-(2-quinolin-6-ylbenzo[c]phenanthren-8-yl)quinoline;8-(3-quinolin-8-ylbenzo[c]phenanthren-8-yl)quinoline;2-[2-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine;2-[3-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine

C469H289N47OS — CID 157315209

IUPAC6-benzo[c]phenanthren-5-yl-1,3-benzothiazole;6-benzo[c]phenanthren-5-yl-1,3-benzoxazole;6-benzo[c]phenanthren-5-ylisoquinoline;6-benzo[c]phenanthren-5-yl-1-methylbenzimidazole;2-benzo[c]phenanthren-5-ylpyridine;2-benzo[c]phenanthren-5-ylpyrimidine;8-benzo[c]phenanthren-5-ylquinoline;2-benzo[c]phenanthren-5-yl-1,3,5-triazine;2-[2,8-bis(1,3,5-triazin-2-yl)benzo[c]phenanthren-5-yl]-1,3,5-triazine;6-(3-isoquinolin-6-ylbenzo[c]phenanthren-8-yl)isoquinoline;2-(3-pyridin-2-ylbenzo[c]phenanthren-8-yl)pyridine;2-(3-pyrimidin-2-ylbenzo[c]phenanthren-8-yl)pyrimidine;5-(3-quinolin-5-ylbenzo[c]phenanthren-8-yl)quinoline;6-(2-quinolin-6-ylbenzo[c]phenanthren-8-yl)quinoline;8-(3-quinolin-8-ylbenzo[c]phenanthren-8-yl)quinoline;2-[2-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine;2-[3-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine
SMILESCn1cnc2ccc(-c3cc4ccc5ccccc5c4c4ccccc34)cc21.c1cc(-c2ccc3c(ccc4cc(-c5cccc6ncccc56)c5ccccc5c43)c2)c2cccnc2c1.c1ccc(-c2cc3ccc4ccccc4c3c3ccccc23)nc1.c1ccc(-c2ccc3c(ccc4cc(-c5ccccn5)c5ccccc5c43)c2)nc1.c1ccc2c(c1)c(-c1ccc3cnccc3c1)cc1ccc3cc(-c4ccc5cnccc5c4)ccc3c12.c1ccc2c(c1)c(-c1ncncn1)cc1cc(-c3ncncn3)c3ccc(-c4ncncn4)cc3c12.c1ccc2c(c1)c(-c1ncncn1)cc1ccc3cc(-c4ncncn4)ccc3c12.c1ccc2c(c1)c(-c1ncncn1)cc1ccc3ccc(-c4ncncn4)cc3c12.c1ccc2c(c1)ccc1cc(-c3ccc4cnccc4c3)c3ccccc3c12.c1ccc2c(c1)ccc1cc(-c3ccc4ncoc4c3)c3ccccc3c12.c1ccc2c(c1)ccc1cc(-c3ccc4ncsc4c3)c3ccccc3c12.c1ccc2c(c1)ccc1cc(-c3ncncn3)c3ccccc3c12.c1cnc(-c2cc3ccc4ccccc4c3c3ccccc23)nc1.c1cnc(-c2ccc3c(ccc4cc(-c5ncccn5)c5ccccc5c43)c2)nc1.c1cnc2c(-c3cc4ccc5ccccc5c4c4ccccc34)cccc2c1.c1cnc2c(-c3ccc4c(ccc5cc(-c6cccc7cccnc67)c6ccccc6c54)c3)cccc2c1.c1cnc2ccc(-c3ccc4ccc5cc(-c6ccc7ncccc7c6)c6ccccc6c5c4c3)cc2c1
InChIInChI=1S/4C36H22N2.C28H18N2.C27H15N9.2C27H17N.C26H16N4.C26H18N2.C25H15NO.C25H15NS.2C24H14N6.C23H15N.C22H14N2.C21H13N3/c1-2-12-31-30(11-1)33(32-14-4-8-24-10-6-20-38-36(24)32)22-27-16-15-25-21-26(17-18-28(25)34(27)31)29-13-3-7-23-9-5-19-37-35(23)29;1-2-8-32-29(7-1)33(28-10-4-14-35-31(28)12-6-20-38-35)22-25-16-15-24-21-23(17-18-27(24)36(25)32)26-9-3-13-34-30(26)11-5-19-37-34;1-2-8-31-30(7-1)32(26-14-16-35-28(20-26)6-4-18-38-35)22-29-12-10-23-9-11-25(21-33(23)36(29)31)24-13-15-34-27(19-24)5-3-17-37-34;1-2-4-34-33(3-1)35(28-7-10-31-22-38-16-14-26(31)19-28)20-29-8-6-27-18-24(11-12-32(27)36(29)34)23-5-9-30-21-37-15-13-25(30)17-23;1-2-8-24-23(7-1)25(27-10-4-6-16-30-27)18-21-12-11-19-17-20(13-14-22(19)28(21)24)26-9-3-5-15-29-26;1-2-4-20-18(3-1)22(26-33-12-29-13-34-26)8-17-9-23(27-35-14-30-15-36-27)19-6-5-16(7-21(19)24(17)20)25-31-10-28-11-32-25;1-2-10-21-18(7-1)14-15-20-17-25(22-11-3-4-12-23(22)26(20)21)24-13-5-8-19-9-6-16-28-27(19)24;1-2-6-23-18(5-1)9-11-21-16-26(24-7-3-4-8-25(24)27(21)23)20-10-12-22-17-28-14-13-19(22)15-20;1-2-6-22-21(5-1)23(26-29-13-4-14-30-26)16-18-8-7-17-15-19(9-10-20(17)24(18)22)25-27-11-3-12-28-25;1-28-16-27-24-13-12-18(15-25(24)28)23-14-19-11-10-17-6-2-3-7-20(17)26(19)22-9-5-4-8-21(22)23;2*1-2-6-19-16(5-1)9-10-18-13-22(20-7-3-4-8-21(20)25(18)19)17-11-12-23-24(14-17)27-15-26-23;1-2-4-19-18(3-1)21(24-29-13-26-14-30-24)9-16-7-5-15-6-8-17(10-20(15)22(16)19)23-27-11-25-12-28-23;1-2-4-20-19(3-1)21(24-29-13-26-14-30-24)10-16-6-5-15-9-17(7-8-18(15)22(16)20)23-27-11-25-12-28-23;1-2-8-18-16(7-1)12-13-17-15-21(22-11-5-6-14-24-22)19-9-3-4-10-20(19)23(17)18;1-2-7-17-15(6-1)10-11-16-14-20(22-23-12-5-13-24-22)18-8-3-4-9-19(18)21(16)17;1-2-6-16-14(5-1)9-10-15-11-19(21-23-12-22-13-24-21)17-7-3-4-8-18(17)20(15)16/h4*1-22H;1-18H;1-15H;2*1-17H;1-16H;2-16H,1H3;2*1-15H;2*1-14H;1-15H;1-14H;1-13H
InChIKeyBDMXGIIDKIIWFE-UHFFFAOYSA-N
MW6630.87 g/mol
LogP118.65
Rot. Bonds27

About 6-benzo[c]phenanthren-5-yl-1,3-benzothiazole;6-benzo[c]phenanthren-5-yl-1,3-benzoxazole;6-benzo[c]phenanthren-5-ylisoquinoline;6-benzo[c]phenanthren-5-yl-1-methylbenzimidazole;2-benzo[c]phenanthren-5-ylpyridine;2-benzo[c]phenanthren-5-ylpyrimidine;8-benzo[c]phenanthren-5-ylquinoline;2-benzo[c]phenanthren-5-yl-1,3,5-triazine;2-[2,8-bis(1,3,5-triazin-2-yl)benzo[c]phenanthren-5-yl]-1,3,5-triazine;6-(3-isoquinolin-6-ylbenzo[c]phenanthren-8-yl)isoquinoline;2-(3-pyridin-2-ylbenzo[c]phenanthren-8-yl)pyridine;2-(3-pyrimidin-2-ylbenzo[c]phenanthren-8-yl)pyrimidine;5-(3-quinolin-5-ylbenzo[c]phenanthren-8-yl)quinoline;6-(2-quinolin-6-ylbenzo[c]phenanthren-8-yl)quinoline;8-(3-quinolin-8-ylbenzo[c]phenanthren-8-yl)quinoline;2-[2-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine;2-[3-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine

6-benzo[c]phenanthren-5-yl-1,3-benzothiazole;6-benzo[c]phenanthren-5-yl-1,3-benzoxazole;6-benzo[c]phenanthren-5-ylisoquinoline;6-benzo[c]phenanthren-5-yl-1-methylbenzimidazole;2-benzo[c]phenanthren-5-ylpyridine;2-benzo[c]phenanthren-5-ylpyrimidine;8-benzo[c]phenanthren-5-ylquinoline;2-benzo[c]phenanthren-5-yl-1,3,5-triazine;2-[2,8-bis(1,3,5-triazin-2-yl)benzo[c]phenanthren-5-yl]-1,3,5-triazine;6-(3-isoquinolin-6-ylbenzo[c]phenanthren-8-yl)isoquinoline;2-(3-pyridin-2-ylbenzo[c]phenanthren-8-yl)pyridine;2-(3-pyrimidin-2-ylbenzo[c]phenanthren-8-yl)pyrimidine;5-(3-quinolin-5-ylbenzo[c]phenanthren-8-yl)quinoline;6-(2-quinolin-6-ylbenzo[c]phenanthren-8-yl)quinoline;8-(3-quinolin-8-ylbenzo[c]phenanthren-8-yl)quinoline;2-[2-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine;2-[3-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine (PubChem CID 157315209) has the molecular formula C469H289N47OS and a molecular weight of 6630.87 g/mol. Its IUPAC name is 6-benzo[c]phenanthren-5-yl-1,3-benzothiazole;6-benzo[c]phenanthren-5-yl-1,3-benzoxazole;6-benzo[c]phenanthren-5-ylisoquinoline;6-benzo[c]phenanthren-5-yl-1-methylbenzimidazole;2-benzo[c]phenanthren-5-ylpyridine;2-benzo[c]phenanthren-5-ylpyrimidine;8-benzo[c]phenanthren-5-ylquinoline;2-benzo[c]phenanthren-5-yl-1,3,5-triazine;2-[2,8-bis(1,3,5-triazin-2-yl)benzo[c]phenanthren-5-yl]-1,3,5-triazine;6-(3-isoquinolin-6-ylbenzo[c]phenanthren-8-yl)isoquinoline;2-(3-pyridin-2-ylbenzo[c]phenanthren-8-yl)pyridine;2-(3-pyrimidin-2-ylbenzo[c]phenanthren-8-yl)pyrimidine;5-(3-quinolin-5-ylbenzo[c]phenanthren-8-yl)quinoline;6-(2-quinolin-6-ylbenzo[c]phenanthren-8-yl)quinoline;8-(3-quinolin-8-ylbenzo[c]phenanthren-8-yl)quinoline;2-[2-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine;2-[3-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine.

Molecular Properties

Compound Name6-benzo[c]phenanthren-5-yl-1,3-benzothiazole;6-benzo[c]phenanthren-5-yl-1,3-benzoxazole;6-benzo[c]phenanthren-5-ylisoquinoline;6-benzo[c]phenanthren-5-yl-1-methylbenzimidazole;2-benzo[c]phenanthren-5-ylpyridine;2-benzo[c]phenanthren-5-ylpyrimidine;8-benzo[c]phenanthren-5-ylquinoline;2-benzo[c]phenanthren-5-yl-1,3,5-triazine;2-[2,8-bis(1,3,5-triazin-2-yl)benzo[c]phenanthren-5-yl]-1,3,5-triazine;6-(3-isoquinolin-6-ylbenzo[c]phenanthren-8-yl)isoquinoline;2-(3-pyridin-2-ylbenzo[c]phenanthren-8-yl)pyridine;2-(3-pyrimidin-2-ylbenzo[c]phenanthren-8-yl)pyrimidine;5-(3-quinolin-5-ylbenzo[c]phenanthren-8-yl)quinoline;6-(2-quinolin-6-ylbenzo[c]phenanthren-8-yl)quinoline;8-(3-quinolin-8-ylbenzo[c]phenanthren-8-yl)quinoline;2-[2-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine;2-[3-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine
PubChem CID157315209
Molecular FormulaC469H289N47OS
Molecular Weight6630.87 g/mol
Exact Mass6625.37
IUPAC Name6-benzo[c]phenanthren-5-yl-1,3-benzothiazole;6-benzo[c]phenanthren-5-yl-1,3-benzoxazole;6-benzo[c]phenanthren-5-ylisoquinoline;6-benzo[c]phenanthren-5-yl-1-methylbenzimidazole;2-benzo[c]phenanthren-5-ylpyridine;2-benzo[c]phenanthren-5-ylpyrimidine;8-benzo[c]phenanthren-5-ylquinoline;2-benzo[c]phenanthren-5-yl-1,3,5-triazine;2-[2,8-bis(1,3,5-triazin-2-yl)benzo[c]phenanthren-5-yl]-1,3,5-triazine;6-(3-isoquinolin-6-ylbenzo[c]phenanthren-8-yl)isoquinoline;2-(3-pyridin-2-ylbenzo[c]phenanthren-8-yl)pyridine;2-(3-pyrimidin-2-ylbenzo[c]phenanthren-8-yl)pyrimidine;5-(3-quinolin-5-ylbenzo[c]phenanthren-8-yl)quinoline;6-(2-quinolin-6-ylbenzo[c]phenanthren-8-yl)quinoline;8-(3-quinolin-8-ylbenzo[c]phenanthren-8-yl)quinoline;2-[2-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine;2-[3-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine
SMILESCn1cnc2ccc(-c3cc4ccc5ccccc5c4c4ccccc34)cc21.c1cc(-c2ccc3c(ccc4cc(-c5cccc6ncccc56)c5ccccc5c43)c2)c2cccnc2c1.c1ccc(-c2cc3ccc4ccccc4c3c3ccccc23)nc1.c1ccc(-c2ccc3c(ccc4cc(-c5ccccn5)c5ccccc5c43)c2)nc1.c1ccc2c(c1)c(-c1ccc3cnccc3c1)cc1ccc3cc(-c4ccc5cnccc5c4)ccc3c12.c1ccc2c(c1)c(-c1ncncn1)cc1cc(-c3ncncn3)c3ccc(-c4ncncn4)cc3c12.c1ccc2c(c1)c(-c1ncncn1)cc1ccc3cc(-c4ncncn4)ccc3c12.c1ccc2c(c1)c(-c1ncncn1)cc1ccc3ccc(-c4ncncn4)cc3c12.c1ccc2c(c1)ccc1cc(-c3ccc4cnccc4c3)c3ccccc3c12.c1ccc2c(c1)ccc1cc(-c3ccc4ncoc4c3)c3ccccc3c12.c1ccc2c(c1)ccc1cc(-c3ccc4ncsc4c3)c3ccccc3c12.c1ccc2c(c1)ccc1cc(-c3ncncn3)c3ccccc3c12.c1cnc(-c2cc3ccc4ccccc4c3c3ccccc23)nc1.c1cnc(-c2ccc3c(ccc4cc(-c5ncccn5)c5ccccc5c43)c2)nc1.c1cnc2c(-c3cc4ccc5ccccc5c4c4ccccc34)cccc2c1.c1cnc2c(-c3ccc4c(ccc5cc(-c6cccc7cccnc67)c6ccccc6c54)c3)cccc2c1.c1cnc2ccc(-c3ccc4ccc5cc(-c6ccc7ncccc7c6)c6ccccc6c5c4c3)cc2c1
InChIInChI=1S/4C36H22N2.C28H18N2.C27H15N9.2C27H17N.C26H16N4.C26H18N2.C25H15NO.C25H15NS.2C24H14N6.C23H15N.C22H14N2.C21H13N3/c1-2-12-31-30(11-1)33(32-14-4-8-24-10-6-20-38-36(24)32)22-27-16-15-25-21-26(17-18-28(25)34(27)31)29-13-3-7-23-9-5-19-37-35(23)29;1-2-8-32-29(7-1)33(28-10-4-14-35-31(28)12-6-20-38-35)22-25-16-15-24-21-23(17-18-27(24)36(25)32)26-9-3-13-34-30(26)11-5-19-37-34;1-2-8-31-30(7-1)32(26-14-16-35-28(20-26)6-4-18-38-35)22-29-12-10-23-9-11-25(21-33(23)36(29)31)24-13-15-34-27(19-24)5-3-17-37-34;1-2-4-34-33(3-1)35(28-7-10-31-22-38-16-14-26(31)19-28)20-29-8-6-27-18-24(11-12-32(27)36(29)34)23-5-9-30-21-37-15-13-25(30)17-23;1-2-8-24-23(7-1)25(27-10-4-6-16-30-27)18-21-12-11-19-17-20(13-14-22(19)28(21)24)26-9-3-5-15-29-26;1-2-4-20-18(3-1)22(26-33-12-29-13-34-26)8-17-9-23(27-35-14-30-15-36-27)19-6-5-16(7-21(19)24(17)20)25-31-10-28-11-32-25;1-2-10-21-18(7-1)14-15-20-17-25(22-11-3-4-12-23(22)26(20)21)24-13-5-8-19-9-6-16-28-27(19)24;1-2-6-23-18(5-1)9-11-21-16-26(24-7-3-4-8-25(24)27(21)23)20-10-12-22-17-28-14-13-19(22)15-20;1-2-6-22-21(5-1)23(26-29-13-4-14-30-26)16-18-8-7-17-15-19(9-10-20(17)24(18)22)25-27-11-3-12-28-25;1-28-16-27-24-13-12-18(15-25(24)28)23-14-19-11-10-17-6-2-3-7-20(17)26(19)22-9-5-4-8-21(22)23;2*1-2-6-19-16(5-1)9-10-18-13-22(20-7-3-4-8-21(20)25(18)19)17-11-12-23-24(14-17)27-15-26-23;1-2-4-19-18(3-1)21(24-29-13-26-14-30-24)9-16-7-5-15-6-8-17(10-20(15)22(16)19)23-27-11-25-12-28-23;1-2-4-20-19(3-1)21(24-29-13-26-14-30-24)10-16-6-5-15-9-17(7-8-18(15)22(16)20)23-27-11-25-12-28-23;1-2-8-18-16(7-1)12-13-17-15-21(22-11-5-6-14-24-22)19-9-3-4-10-20(19)23(17)18;1-2-7-17-15(6-1)10-11-16-14-20(22-23-12-5-13-24-22)18-8-3-4-9-19(18)21(16)17;1-2-6-16-14(5-1)9-10-15-11-19(21-23-12-22-13-24-21)17-7-3-4-8-18(17)20(15)16/h4*1-22H;1-18H;1-15H;2*1-17H;1-16H;2-16H,1H3;2*1-15H;2*1-14H;1-15H;1-14H;1-13H
InChIKeyBDMXGIIDKIIWFE-UHFFFAOYSA-N
XLogP118.65
TPSA611.01 Ų
H-Bond Donors
H-Bond Acceptors49
Rotatable Bonds27
Heavy Atoms518
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006630.87
LogP ≤ 5118.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1049

Analyze 6-benzo[c]phenanthren-5-yl-1,3-benzothiazole;6-benzo[c]phenanthren-5-yl-1,3-benzoxazole;6-benzo[c]phenanthren-5-ylisoquinoline;6-benzo[c]phenanthren-5-yl-1-methylbenzimidazole;2-benzo[c]phenanthren-5-ylpyridine;2-benzo[c]phenanthren-5-ylpyrimidine;8-benzo[c]phenanthren-5-ylquinoline;2-benzo[c]phenanthren-5-yl-1,3,5-triazine;2-[2,8-bis(1,3,5-triazin-2-yl)benzo[c]phenanthren-5-yl]-1,3,5-triazine;6-(3-isoquinolin-6-ylbenzo[c]phenanthren-8-yl)isoquinoline;2-(3-pyridin-2-ylbenzo[c]phenanthren-8-yl)pyridine;2-(3-pyrimidin-2-ylbenzo[c]phenanthren-8-yl)pyrimidine;5-(3-quinolin-5-ylbenzo[c]phenanthren-8-yl)quinoline;6-(2-quinolin-6-ylbenzo[c]phenanthren-8-yl)quinoline;8-(3-quinolin-8-ylbenzo[c]phenanthren-8-yl)quinoline;2-[2-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine;2-[3-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine with MolForge

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Related Compounds

1-Cyclohexyl-4-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-4-propan-2-ylcarbazole;1-phenyl-2-(4-propan-2-ylphenyl)benzimidazole;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)-1,3-benzoxazole;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylquinoline;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane
CID 157063515
1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2-methyl-4-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-yl-1,3-benzoxazole;2-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylisoquinoline;3-propan-2-ylisoquinoline;1-(2-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylquinazoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-3-(trifluoromethyl)pyridine
CID 157464689
2-[3-(10b,10c-Dihydropyren-4-yl)-5-pyridin-3-ylphenyl]-1,3-benzothiazole;2-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]-1,3-benzothiazole-6-carbonitrile;5-[6-(1-phenylbenzimidazol-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]-1,10-phenanthroline;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,3-benzoxazole
CID 157769145
benzaldehyde;benzonitrile;1,3-benzothiazole;1-benzothiophene;1,3-benzoxazole;2-(1,1-difluoroethyl)-1,3-bis(trifluoromethyl)benzene;3H-indole;4-methylidenecyclopent-2-en-1-one;4H-naphthalen-1-one;1,6-naphthyridine;phenanthridine;1H-phenanthro[9,10-d]imidazole;1,10-phenanthroline;2-phenyl-1,3-benzoxazole;2-pyridin-2-ylpyridine;quinoline
CID 158538440
N,N-dimethyl-6-propan-2-yl-1H-benzimidazol-2-amine;N,N-dimethyl-6-propan-2-yl-1,3-benzothiazol-2-amine;N,N-dimethyl-6-propan-2-yl-1,3-benzoxazol-2-amine;1,2-dimethyl-6-propan-2-yl-1-(trifluoromethyl)-3,4-dihydroisoquinoline;1-methyl-6-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;1-methyl-6-propan-2-yl-1-(trifluoromethyl)-3,4-dihydro-2H-isoquinoline
CID 158593998
CID 158633368
CID 158633368
1-(1,1-Difluoroethyl)-3-methyl-5-(trifluoromethyl)benzene;2,6-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1,3-benzoxazole;3,7-dimethylimidazo[4,5-f]benzimidazole;2,3-dimethyl-1,10-phenanthroline;10-methylacridin-9-one;4-methylbenzene-1,2-dicarbonitrile;4-methyl-[1]benzothiolo[2,3-b]pyridine;9-methylcarbazole;4-methyldibenzothiophene;6-methyl-2-phenyl-1,3-benzoxazole;1-(4-methylphenyl)ethanone;9-methylpyrido[2,3-b]indole;3-methylquinoline;8-methyl-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;2,2,2-trifluoro-1-(3-methylphenyl)ethanone
CID 158821818
2-[3-(10b,10c-Dihydropyren-4-yl)-5-pyridin-3-ylphenyl]-1,3-benzothiazole;5-[6-(1-phenylbenzimidazol-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]-1,10-phenanthroline;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-1,3-benzoxazole;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,3-benzoxazole
CID 160449291
2-(1-Benzothiophen-2-yl)pyridine;2-(9,9-diethylfluoren-2-yl)-1-phenylbenzimidazole;4,7-diphenylbenzo[h]quinoline;9-ethyl-2-(1-phenylbenzimidazol-2-yl)carbazole;2-(5-methylthiophen-2-yl)pyridine;2-naphthalen-1-yl-1,3-benzoxazole;2-phenyl-1,3-benzothiazole;2-phenylpyridine;2-quinolin-2-ylquinoline;2-thiophen-2-yl-5-(trifluoromethyl)pyridine
CID 160455830
1-(1,1-Difluoroethyl)-3-methyl-5-(trifluoromethyl)benzene;2,6-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1,3-benzoxazole;3,7-dimethylimidazo[4,5-f]benzimidazole;2,3-dimethyl-1,10-phenanthroline;10-methylacridin-9-one;4-methylbenzene-1,2-dicarbonitrile;4-methyl-[1]benzothiolo[2,3-b]pyridine;9-methylcarbazole;4-methyldibenzothiophene;6-methyl-2-phenyl-1,3-benzoxazole;1-(4-methylphenyl)ethanone;9-methylpyrido[2,3-b]indole;8-methyl-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 160688113
2-(1-benzothiophen-2-yl)pyridine;2-[3,5-bis(trifluoromethyl)phenyl]pyridine;2-(2,4-difluorophenyl)-N,N-dimethylpyridin-4-amine;2-(2,4-difluorophenyl)-4-methoxypyridine;2-(2,4-difluorophenyl)pyridine;4,7-diphenylbenzo[h]quinoline;9-ethyl-2-(1-phenylbenzimidazol-2-yl)carbazole;2-(5-methylthiophen-2-yl)pyridine;2-naphthalen-1-yl-1,3-benzoxazole;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-thiophen-2-yl-5-(trifluoromethyl)pyridine
CID 160694799
Heptakis(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;octakis(iridium);2-phenyl-1,3-benzothiazole;2-phenyl-1,3-benzoxazole;2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;1-phenyl-2-phenylbenzimidazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine;4-phenylpyrimidine
CID 160721412

Frequently Asked Questions

What is the IUPAC name of 6-benzo[c]phenanthren-5-yl-1,3-benzothiazole;6-benzo[c]phenanthren-5-yl-1,3-benzoxazole;6-benzo[c]phenanthren-5-ylisoquinoline;6-benzo[c]phenanthren-5-yl-1-methylbenzimidazole;2-benzo[c]phenanthren-5-ylpyridine;2-benzo[c]phenanthren-5-ylpyrimidine;8-benzo[c]phenanthren-5-ylquinoline;2-benzo[c]phenanthren-5-yl-1,3,5-triazine;2-[2,8-bis(1,3,5-triazin-2-yl)benzo[c]phenanthren-5-yl]-1,3,5-triazine;6-(3-isoquinolin-6-ylbenzo[c]phenanthren-8-yl)isoquinoline;2-(3-pyridin-2-ylbenzo[c]phenanthren-8-yl)pyridine;2-(3-pyrimidin-2-ylbenzo[c]phenanthren-8-yl)pyrimidine;5-(3-quinolin-5-ylbenzo[c]phenanthren-8-yl)quinoline;6-(2-quinolin-6-ylbenzo[c]phenanthren-8-yl)quinoline;8-(3-quinolin-8-ylbenzo[c]phenanthren-8-yl)quinoline;2-[2-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine;2-[3-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine?
The IUPAC name of 6-benzo[c]phenanthren-5-yl-1,3-benzothiazole;6-benzo[c]phenanthren-5-yl-1,3-benzoxazole;6-benzo[c]phenanthren-5-ylisoquinoline;6-benzo[c]phenanthren-5-yl-1-methylbenzimidazole;2-benzo[c]phenanthren-5-ylpyridine;2-benzo[c]phenanthren-5-ylpyrimidine;8-benzo[c]phenanthren-5-ylquinoline;2-benzo[c]phenanthren-5-yl-1,3,5-triazine;2-[2,8-bis(1,3,5-triazin-2-yl)benzo[c]phenanthren-5-yl]-1,3,5-triazine;6-(3-isoquinolin-6-ylbenzo[c]phenanthren-8-yl)isoquinoline;2-(3-pyridin-2-ylbenzo[c]phenanthren-8-yl)pyridine;2-(3-pyrimidin-2-ylbenzo[c]phenanthren-8-yl)pyrimidine;5-(3-quinolin-5-ylbenzo[c]phenanthren-8-yl)quinoline;6-(2-quinolin-6-ylbenzo[c]phenanthren-8-yl)quinoline;8-(3-quinolin-8-ylbenzo[c]phenanthren-8-yl)quinoline;2-[2-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine;2-[3-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine (CID 157315209) is 6-benzo[c]phenanthren-5-yl-1,3-benzothiazole;6-benzo[c]phenanthren-5-yl-1,3-benzoxazole;6-benzo[c]phenanthren-5-ylisoquinoline;6-benzo[c]phenanthren-5-yl-1-methylbenzimidazole;2-benzo[c]phenanthren-5-ylpyridine;2-benzo[c]phenanthren-5-ylpyrimidine;8-benzo[c]phenanthren-5-ylquinoline;2-benzo[c]phenanthren-5-yl-1,3,5-triazine;2-[2,8-bis(1,3,5-triazin-2-yl)benzo[c]phenanthren-5-yl]-1,3,5-triazine;6-(3-isoquinolin-6-ylbenzo[c]phenanthren-8-yl)isoquinoline;2-(3-pyridin-2-ylbenzo[c]phenanthren-8-yl)pyridine;2-(3-pyrimidin-2-ylbenzo[c]phenanthren-8-yl)pyrimidine;5-(3-quinolin-5-ylbenzo[c]phenanthren-8-yl)quinoline;6-(2-quinolin-6-ylbenzo[c]phenanthren-8-yl)quinoline;8-(3-quinolin-8-ylbenzo[c]phenanthren-8-yl)quinoline;2-[2-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine;2-[3-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine.
What is the SMILES notation for 6-benzo[c]phenanthren-5-yl-1,3-benzothiazole;6-benzo[c]phenanthren-5-yl-1,3-benzoxazole;6-benzo[c]phenanthren-5-ylisoquinoline;6-benzo[c]phenanthren-5-yl-1-methylbenzimidazole;2-benzo[c]phenanthren-5-ylpyridine;2-benzo[c]phenanthren-5-ylpyrimidine;8-benzo[c]phenanthren-5-ylquinoline;2-benzo[c]phenanthren-5-yl-1,3,5-triazine;2-[2,8-bis(1,3,5-triazin-2-yl)benzo[c]phenanthren-5-yl]-1,3,5-triazine;6-(3-isoquinolin-6-ylbenzo[c]phenanthren-8-yl)isoquinoline;2-(3-pyridin-2-ylbenzo[c]phenanthren-8-yl)pyridine;2-(3-pyrimidin-2-ylbenzo[c]phenanthren-8-yl)pyrimidine;5-(3-quinolin-5-ylbenzo[c]phenanthren-8-yl)quinoline;6-(2-quinolin-6-ylbenzo[c]phenanthren-8-yl)quinoline;8-(3-quinolin-8-ylbenzo[c]phenanthren-8-yl)quinoline;2-[2-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine;2-[3-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine?
The canonical SMILES for 6-benzo[c]phenanthren-5-yl-1,3-benzothiazole;6-benzo[c]phenanthren-5-yl-1,3-benzoxazole;6-benzo[c]phenanthren-5-ylisoquinoline;6-benzo[c]phenanthren-5-yl-1-methylbenzimidazole;2-benzo[c]phenanthren-5-ylpyridine;2-benzo[c]phenanthren-5-ylpyrimidine;8-benzo[c]phenanthren-5-ylquinoline;2-benzo[c]phenanthren-5-yl-1,3,5-triazine;2-[2,8-bis(1,3,5-triazin-2-yl)benzo[c]phenanthren-5-yl]-1,3,5-triazine;6-(3-isoquinolin-6-ylbenzo[c]phenanthren-8-yl)isoquinoline;2-(3-pyridin-2-ylbenzo[c]phenanthren-8-yl)pyridine;2-(3-pyrimidin-2-ylbenzo[c]phenanthren-8-yl)pyrimidine;5-(3-quinolin-5-ylbenzo[c]phenanthren-8-yl)quinoline;6-(2-quinolin-6-ylbenzo[c]phenanthren-8-yl)quinoline;8-(3-quinolin-8-ylbenzo[c]phenanthren-8-yl)quinoline;2-[2-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine;2-[3-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine is Cn1cnc2ccc(-c3cc4ccc5ccccc5c4c4ccccc34)cc21.c1cc(-c2ccc3c(ccc4cc(-c5cccc6ncccc56)c5ccccc5c43)c2)c2cccnc2c1.c1ccc(-c2cc3ccc4ccccc4c3c3ccccc23)nc1.c1ccc(-c2ccc3c(ccc4cc(-c5ccccn5)c5ccccc5c43)c2)nc1.c1ccc2c(c1)c(-c1ccc3cnccc3c1)cc1ccc3cc(-c4ccc5cnccc5c4)ccc3c12.c1ccc2c(c1)c(-c1ncncn1)cc1cc(-c3ncncn3)c3ccc(-c4ncncn4)cc3c12.c1ccc2c(c1)c(-c1ncncn1)cc1ccc3cc(-c4ncncn4)ccc3c12.c1ccc2c(c1)c(-c1ncncn1)cc1ccc3ccc(-c4ncncn4)cc3c12.c1ccc2c(c1)ccc1cc(-c3ccc4cnccc4c3)c3ccccc3c12.c1ccc2c(c1)ccc1cc(-c3ccc4ncoc4c3)c3ccccc3c12.c1ccc2c(c1)ccc1cc(-c3ccc4ncsc4c3)c3ccccc3c12.c1ccc2c(c1)ccc1cc(-c3ncncn3)c3ccccc3c12.c1cnc(-c2cc3ccc4ccccc4c3c3ccccc23)nc1.c1cnc(-c2ccc3c(ccc4cc(-c5ncccn5)c5ccccc5c43)c2)nc1.c1cnc2c(-c3cc4ccc5ccccc5c4c4ccccc34)cccc2c1.c1cnc2c(-c3ccc4c(ccc5cc(-c6cccc7cccnc67)c6ccccc6c54)c3)cccc2c1.c1cnc2ccc(-c3ccc4ccc5cc(-c6ccc7ncccc7c6)c6ccccc6c5c4c3)cc2c1.
What is the InChIKey of 6-benzo[c]phenanthren-5-yl-1,3-benzothiazole;6-benzo[c]phenanthren-5-yl-1,3-benzoxazole;6-benzo[c]phenanthren-5-ylisoquinoline;6-benzo[c]phenanthren-5-yl-1-methylbenzimidazole;2-benzo[c]phenanthren-5-ylpyridine;2-benzo[c]phenanthren-5-ylpyrimidine;8-benzo[c]phenanthren-5-ylquinoline;2-benzo[c]phenanthren-5-yl-1,3,5-triazine;2-[2,8-bis(1,3,5-triazin-2-yl)benzo[c]phenanthren-5-yl]-1,3,5-triazine;6-(3-isoquinolin-6-ylbenzo[c]phenanthren-8-yl)isoquinoline;2-(3-pyridin-2-ylbenzo[c]phenanthren-8-yl)pyridine;2-(3-pyrimidin-2-ylbenzo[c]phenanthren-8-yl)pyrimidine;5-(3-quinolin-5-ylbenzo[c]phenanthren-8-yl)quinoline;6-(2-quinolin-6-ylbenzo[c]phenanthren-8-yl)quinoline;8-(3-quinolin-8-ylbenzo[c]phenanthren-8-yl)quinoline;2-[2-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine;2-[3-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine?
The InChIKey is BDMXGIIDKIIWFE-UHFFFAOYSA-N. The full InChI is InChI=1S/4C36H22N2.C28H18N2.C27H15N9.2C27H17N.C26H16N4.C26H18N2.C25H15NO.C25H15NS.2C24H14N6.C23H15N.C22H14N2.C21H13N3/c1-2-12-31-30(11-1)33(32-14-4-8-24-10-6-20-38-36(24)32)22-27-16-15-25-21-26(17-18-28(25)34(27)31)29-13-3-7-23-9-5-19-37-35(23)29;1-2-8-32-29(7-1)33(28-10-4-14-35-31(28)12-6-20-38-35)22-25-16-15-24-21-23(17-18-27(24)36(25)32)26-9-3-13-34-30(26)11-5-19-37-34;1-2-8-31-30(7-1)32(26-14-16-35-28(20-26)6-4-18-38-35)22-29-12-10-23-9-11-25(21-33(23)36(29)31)24-13-15-34-27(19-24)5-3-17-37-34;1-2-4-34-33(3-1)35(28-7-10-31-22-38-16-14-26(31)19-28)20-29-8-6-27-18-24(11-12-32(27)36(29)34)23-5-9-30-21-37-15-13-25(30)17-23;1-2-8-24-23(7-1)25(27-10-4-6-16-30-27)18-21-12-11-19-17-20(13-14-22(19)28(21)24)26-9-3-5-15-29-26;1-2-4-20-18(3-1)22(26-33-12-29-13-34-26)8-17-9-23(27-35-14-30-15-36-27)19-6-5-16(7-21(19)24(17)20)25-31-10-28-11-32-25;1-2-10-21-18(7-1)14-15-20-17-25(22-11-3-4-12-23(22)26(20)21)24-13-5-8-19-9-6-16-28-27(19)24;1-2-6-23-18(5-1)9-11-21-16-26(24-7-3-4-8-25(24)27(21)23)20-10-12-22-17-28-14-13-19(22)15-20;1-2-6-22-21(5-1)23(26-29-13-4-14-30-26)16-18-8-7-17-15-19(9-10-20(17)24(18)22)25-27-11-3-12-28-25;1-28-16-27-24-13-12-18(15-25(24)28)23-14-19-11-10-17-6-2-3-7-20(17)26(19)22-9-5-4-8-21(22)23;2*1-2-6-19-16(5-1)9-10-18-13-22(20-7-3-4-8-21(20)25(18)19)17-11-12-23-24(14-17)27-15-26-23;1-2-4-19-18(3-1)21(24-29-13-26-14-30-24)9-16-7-5-15-6-8-17(10-20(15)22(16)19)23-27-11-25-12-28-23;1-2-4-20-19(3-1)21(24-29-13-26-14-30-24)10-16-6-5-15-9-17(7-8-18(15)22(16)20)23-27-11-25-12-28-23;1-2-8-18-16(7-1)12-13-17-15-21(22-11-5-6-14-24-22)19-9-3-4-10-20(19)23(17)18;1-2-7-17-15(6-1)10-11-16-14-20(22-23-12-5-13-24-22)18-8-3-4-9-19(18)21(16)17;1-2-6-16-14(5-1)9-10-15-11-19(21-23-12-22-13-24-21)17-7-3-4-8-18(17)20(15)16/h4*1-22H;1-18H;1-15H;2*1-17H;1-16H;2-16H,1H3;2*1-15H;2*1-14H;1-15H;1-14H;1-13H.
What are the key properties of 6-benzo[c]phenanthren-5-yl-1,3-benzothiazole;6-benzo[c]phenanthren-5-yl-1,3-benzoxazole;6-benzo[c]phenanthren-5-ylisoquinoline;6-benzo[c]phenanthren-5-yl-1-methylbenzimidazole;2-benzo[c]phenanthren-5-ylpyridine;2-benzo[c]phenanthren-5-ylpyrimidine;8-benzo[c]phenanthren-5-ylquinoline;2-benzo[c]phenanthren-5-yl-1,3,5-triazine;2-[2,8-bis(1,3,5-triazin-2-yl)benzo[c]phenanthren-5-yl]-1,3,5-triazine;6-(3-isoquinolin-6-ylbenzo[c]phenanthren-8-yl)isoquinoline;2-(3-pyridin-2-ylbenzo[c]phenanthren-8-yl)pyridine;2-(3-pyrimidin-2-ylbenzo[c]phenanthren-8-yl)pyrimidine;5-(3-quinolin-5-ylbenzo[c]phenanthren-8-yl)quinoline;6-(2-quinolin-6-ylbenzo[c]phenanthren-8-yl)quinoline;8-(3-quinolin-8-ylbenzo[c]phenanthren-8-yl)quinoline;2-[2-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine;2-[3-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine?
6-benzo[c]phenanthren-5-yl-1,3-benzothiazole;6-benzo[c]phenanthren-5-yl-1,3-benzoxazole;6-benzo[c]phenanthren-5-ylisoquinoline;6-benzo[c]phenanthren-5-yl-1-methylbenzimidazole;2-benzo[c]phenanthren-5-ylpyridine;2-benzo[c]phenanthren-5-ylpyrimidine;8-benzo[c]phenanthren-5-ylquinoline;2-benzo[c]phenanthren-5-yl-1,3,5-triazine;2-[2,8-bis(1,3,5-triazin-2-yl)benzo[c]phenanthren-5-yl]-1,3,5-triazine;6-(3-isoquinolin-6-ylbenzo[c]phenanthren-8-yl)isoquinoline;2-(3-pyridin-2-ylbenzo[c]phenanthren-8-yl)pyridine;2-(3-pyrimidin-2-ylbenzo[c]phenanthren-8-yl)pyrimidine;5-(3-quinolin-5-ylbenzo[c]phenanthren-8-yl)quinoline;6-(2-quinolin-6-ylbenzo[c]phenanthren-8-yl)quinoline;8-(3-quinolin-8-ylbenzo[c]phenanthren-8-yl)quinoline;2-[2-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine;2-[3-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine has a molecular weight of 6630.87 g/mol, XLogP of 118.65, 27 rotatable bonds, 0 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzo[c]phenanthren-5-yl-1,3-benzothiazole;6-benzo[c]phenanthren-5-yl-1,3-benzoxazole;6-benzo[c]phenanthren-5-ylisoquinoline;6-benzo[c]phenanthren-5-yl-1-methylbenzimidazole;2-benzo[c]phenanthren-5-ylpyridine;2-benzo[c]phenanthren-5-ylpyrimidine;8-benzo[c]phenanthren-5-ylquinoline;2-benzo[c]phenanthren-5-yl-1,3,5-triazine;2-[2,8-bis(1,3,5-triazin-2-yl)benzo[c]phenanthren-5-yl]-1,3,5-triazine;6-(3-isoquinolin-6-ylbenzo[c]phenanthren-8-yl)isoquinoline;2-(3-pyridin-2-ylbenzo[c]phenanthren-8-yl)pyridine;2-(3-pyrimidin-2-ylbenzo[c]phenanthren-8-yl)pyrimidine;5-(3-quinolin-5-ylbenzo[c]phenanthren-8-yl)quinoline;6-(2-quinolin-6-ylbenzo[c]phenanthren-8-yl)quinoline;8-(3-quinolin-8-ylbenzo[c]phenanthren-8-yl)quinoline;2-[2-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine;2-[3-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine is sourced from PubChem (CID 157315209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).