1-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-3-phenylbenzo[e]indole;1-[3-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]phenyl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-3-phenylbenzo[e]indole;1-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-phenylbenzo[e]indole;1-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[e]indole;1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylbenzo[e]indole;1-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-3-phenylbenzo[e]indole;3-phenyl-1-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]benzo[e]indole;3-phenyl-1-(3-pyridin-4-ylphenyl)benzo[e]indole

C424H274N36O5 — CID 157232761

IUPAC1-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-3-phenylbenzo[e]indole;1-[3-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]phenyl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-3-phenylbenzo[e]indole;1-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-phenylbenzo[e]indole;1-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[e]indole;1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylbenzo[e]indole;1-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-3-phenylbenzo[e]indole;3-phenyl-1-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]benzo[e]indole;3-phenyl-1-(3-pyridin-4-ylphenyl)benzo[e]indole
SMILESc1ccc(-c2cc(-c3cccc(-c4cn(-c5ccccc5)c5ccc6ccccc6c45)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4cn(-c5ccccc5)c5ccc6ccccc6c45)c3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5ccc(-c6cn(-c7ccccc7)c7ccc8ccccc8c67)cc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5cccc(-c6cn(-c7ccccc7)c7ccc8ccccc8c67)c5)c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5cn(-c6ccccc6)c6ccc7ccccc7c56)c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cn(-c5ccccc5)c5ccc6ccccc6c45)c3)n2)cc1.c1ccc(-c2nc(-c3ccncc3)nc(-c3cccc(-c4cn(-c5ccccc5)c5ccc6ccccc6c45)c3)n2)cc1.c1ccc(-n2cc(-c3cccc(-c4ccncc4)c3)c3c4ccccc4ccc32)cc1.c1ccc(-n2cc(-c3cccc(-c4nc(-c5cccc6c5oc5ccccc56)nc(-c5cccc6c5oc5ccccc56)n4)c3)c3c4ccccc4ccc32)cc1.c1ccc(-n2cc(-c3nc(-c4cccc5c4oc4ccccc45)nc(-c4cccc5c4oc4ccccc45)n3)c3c4ccccc4ccc32)cc1
InChIInChI=1S/C51H30N4O2.C51H34N4.C45H26N4O2.C45H28N4O.C45H30N4.C41H28N2.C40H27N3.C39H26N4.C38H25N5.C29H20N2/c1-2-16-34(17-3-1)55-30-42(46-35-18-5-4-13-31(35)27-28-43(46)55)32-14-10-15-33(29-32)49-52-50(40-23-11-21-38-36-19-6-8-25-44(36)56-47(38)40)54-51(53-49)41-24-12-22-39-37-20-7-9-26-45(37)57-48(39)41;1-4-16-36(17-5-1)49-52-50(37-18-6-2-7-19-37)54-51(53-49)43-25-14-23-41(33-43)39-21-12-20-38(31-39)40-22-13-24-42(32-40)46-34-55(44-26-8-3-9-27-44)47-30-29-35-15-10-11-28-45(35)48(46)47;1-2-13-28(14-3-1)49-26-36(40-29-15-5-4-12-27(29)24-25-37(40)49)45-47-43(34-20-10-18-32-30-16-6-8-22-38(30)50-41(32)34)46-44(48-45)35-21-11-19-33-31-17-7-9-23-39(31)51-42(33)35;1-4-13-30(14-5-1)43-46-44(31-15-6-2-7-16-31)48-45(47-43)33-22-25-41-37(27-33)36-26-32(21-24-40(36)50-41)38-28-49(34-17-8-3-9-18-34)39-23-20-29-12-10-11-19-35(29)42(38)39;1-4-15-32(16-5-1)43-46-44(33-17-6-2-7-18-33)48-45(47-43)37-22-13-20-35(29-37)34-19-12-21-36(28-34)40-30-49(38-23-8-3-9-24-38)41-27-26-31-14-10-11-25-39(31)42(40)41;1-4-13-29(14-5-1)34-26-38(31-16-6-2-7-17-31)42-39(27-34)33-19-12-18-32(25-33)37-28-43(35-20-8-3-9-21-35)40-24-23-30-15-10-11-22-36(30)41(37)40;1-4-14-29(15-5-1)36-26-37(42-40(41-36)30-16-6-2-7-17-30)32-19-12-18-31(25-32)35-27-43(33-20-8-3-9-21-33)38-24-23-28-13-10-11-22-34(28)39(35)38;1-4-14-28(15-5-1)37-40-38(29-16-6-2-7-17-29)42-39(41-37)31-19-12-18-30(25-31)34-26-43(32-20-8-3-9-21-32)35-24-23-27-13-10-11-22-33(27)36(34)35;1-3-11-27(12-4-1)36-40-37(28-20-22-39-23-21-28)42-38(41-36)30-14-9-13-29(24-30)33-25-43(31-15-5-2-6-16-31)34-19-18-26-10-7-8-17-32(26)35(33)34;1-2-10-25(11-3-1)31-20-27(29-26-12-5-4-7-22(26)13-14-28(29)31)24-9-6-8-23(19-24)21-15-17-30-18-16-21/h1-30H;1-34H;1-26H;1-28H;1-30H;1-28H;1-27H;1-26H;1-25H;1-20H
InChIKeyAUHDDZBXEHUERS-UHFFFAOYSA-N
MW5953.10 g/mol
LogP108.28
Rot. Bonds50

About 1-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-3-phenylbenzo[e]indole;1-[3-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]phenyl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-3-phenylbenzo[e]indole;1-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-phenylbenzo[e]indole;1-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[e]indole;1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylbenzo[e]indole;1-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-3-phenylbenzo[e]indole;3-phenyl-1-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]benzo[e]indole;3-phenyl-1-(3-pyridin-4-ylphenyl)benzo[e]indole

1-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-3-phenylbenzo[e]indole;1-[3-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]phenyl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-3-phenylbenzo[e]indole;1-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-phenylbenzo[e]indole;1-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[e]indole;1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylbenzo[e]indole;1-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-3-phenylbenzo[e]indole;3-phenyl-1-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]benzo[e]indole;3-phenyl-1-(3-pyridin-4-ylphenyl)benzo[e]indole (PubChem CID 157232761) has the molecular formula C424H274N36O5 and a molecular weight of 5953.10 g/mol. Its IUPAC name is 1-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-3-phenylbenzo[e]indole;1-[3-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]phenyl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-3-phenylbenzo[e]indole;1-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-phenylbenzo[e]indole;1-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[e]indole;1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylbenzo[e]indole;1-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-3-phenylbenzo[e]indole;3-phenyl-1-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]benzo[e]indole;3-phenyl-1-(3-pyridin-4-ylphenyl)benzo[e]indole.

Molecular Properties

Compound Name1-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-3-phenylbenzo[e]indole;1-[3-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]phenyl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-3-phenylbenzo[e]indole;1-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-phenylbenzo[e]indole;1-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[e]indole;1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylbenzo[e]indole;1-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-3-phenylbenzo[e]indole;3-phenyl-1-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]benzo[e]indole;3-phenyl-1-(3-pyridin-4-ylphenyl)benzo[e]indole
PubChem CID157232761
Molecular FormulaC424H274N36O5
Molecular Weight5953.10 g/mol
Exact Mass5948.23
IUPAC Name1-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-3-phenylbenzo[e]indole;1-[3-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]phenyl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-3-phenylbenzo[e]indole;1-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-phenylbenzo[e]indole;1-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[e]indole;1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylbenzo[e]indole;1-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-3-phenylbenzo[e]indole;3-phenyl-1-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]benzo[e]indole;3-phenyl-1-(3-pyridin-4-ylphenyl)benzo[e]indole
SMILESc1ccc(-c2cc(-c3cccc(-c4cn(-c5ccccc5)c5ccc6ccccc6c45)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4cn(-c5ccccc5)c5ccc6ccccc6c45)c3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5ccc(-c6cn(-c7ccccc7)c7ccc8ccccc8c67)cc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5cccc(-c6cn(-c7ccccc7)c7ccc8ccccc8c67)c5)c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5cn(-c6ccccc6)c6ccc7ccccc7c56)c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cn(-c5ccccc5)c5ccc6ccccc6c45)c3)n2)cc1.c1ccc(-c2nc(-c3ccncc3)nc(-c3cccc(-c4cn(-c5ccccc5)c5ccc6ccccc6c45)c3)n2)cc1.c1ccc(-n2cc(-c3cccc(-c4ccncc4)c3)c3c4ccccc4ccc32)cc1.c1ccc(-n2cc(-c3cccc(-c4nc(-c5cccc6c5oc5ccccc56)nc(-c5cccc6c5oc5ccccc56)n4)c3)c3c4ccccc4ccc32)cc1.c1ccc(-n2cc(-c3nc(-c4cccc5c4oc4ccccc45)nc(-c4cccc5c4oc4ccccc45)n3)c3c4ccccc4ccc32)cc1
InChIInChI=1S/C51H30N4O2.C51H34N4.C45H26N4O2.C45H28N4O.C45H30N4.C41H28N2.C40H27N3.C39H26N4.C38H25N5.C29H20N2/c1-2-16-34(17-3-1)55-30-42(46-35-18-5-4-13-31(35)27-28-43(46)55)32-14-10-15-33(29-32)49-52-50(40-23-11-21-38-36-19-6-8-25-44(36)56-47(38)40)54-51(53-49)41-24-12-22-39-37-20-7-9-26-45(37)57-48(39)41;1-4-16-36(17-5-1)49-52-50(37-18-6-2-7-19-37)54-51(53-49)43-25-14-23-41(33-43)39-21-12-20-38(31-39)40-22-13-24-42(32-40)46-34-55(44-26-8-3-9-27-44)47-30-29-35-15-10-11-28-45(35)48(46)47;1-2-13-28(14-3-1)49-26-36(40-29-15-5-4-12-27(29)24-25-37(40)49)45-47-43(34-20-10-18-32-30-16-6-8-22-38(30)50-41(32)34)46-44(48-45)35-21-11-19-33-31-17-7-9-23-39(31)51-42(33)35;1-4-13-30(14-5-1)43-46-44(31-15-6-2-7-16-31)48-45(47-43)33-22-25-41-37(27-33)36-26-32(21-24-40(36)50-41)38-28-49(34-17-8-3-9-18-34)39-23-20-29-12-10-11-19-35(29)42(38)39;1-4-15-32(16-5-1)43-46-44(33-17-6-2-7-18-33)48-45(47-43)37-22-13-20-35(29-37)34-19-12-21-36(28-34)40-30-49(38-23-8-3-9-24-38)41-27-26-31-14-10-11-25-39(31)42(40)41;1-4-13-29(14-5-1)34-26-38(31-16-6-2-7-17-31)42-39(27-34)33-19-12-18-32(25-33)37-28-43(35-20-8-3-9-21-35)40-24-23-30-15-10-11-22-36(30)41(37)40;1-4-14-29(15-5-1)36-26-37(42-40(41-36)30-16-6-2-7-17-30)32-19-12-18-31(25-32)35-27-43(33-20-8-3-9-21-33)38-24-23-28-13-10-11-22-34(28)39(35)38;1-4-14-28(15-5-1)37-40-38(29-16-6-2-7-17-29)42-39(41-37)31-19-12-18-30(25-31)34-26-43(32-20-8-3-9-21-32)35-24-23-27-13-10-11-22-33(27)36(34)35;1-3-11-27(12-4-1)36-40-37(28-20-22-39-23-21-28)42-38(41-36)30-14-9-13-29(24-30)33-25-43(31-15-5-2-6-16-31)34-19-18-26-10-7-8-17-32(26)35(33)34;1-2-10-25(11-3-1)31-20-27(29-26-12-5-4-7-22(26)13-14-28(29)31)24-9-6-8-23(19-24)21-15-17-30-18-16-21/h1-30H;1-34H;1-26H;1-28H;1-30H;1-28H;1-27H;1-26H;1-25H;1-20H
InChIKeyAUHDDZBXEHUERS-UHFFFAOYSA-N
XLogP108.28
TPSA450.14 Ų
H-Bond Donors
H-Bond Acceptors41
Rotatable Bonds50
Heavy Atoms465
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005953.10
LogP ≤ 5108.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1041

Analyze 1-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-3-phenylbenzo[e]indole;1-[3-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]phenyl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-3-phenylbenzo[e]indole;1-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-phenylbenzo[e]indole;1-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[e]indole;1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylbenzo[e]indole;1-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-3-phenylbenzo[e]indole;3-phenyl-1-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]benzo[e]indole;3-phenyl-1-(3-pyridin-4-ylphenyl)benzo[e]indole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-3-phenylbenzo[e]indole;1-[3-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]phenyl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-3-phenylbenzo[e]indole;1-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-phenylbenzo[e]indole;1-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[e]indole;1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylbenzo[e]indole;1-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-3-phenylbenzo[e]indole;3-phenyl-1-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]benzo[e]indole;3-phenyl-1-(3-pyridin-4-ylphenyl)benzo[e]indole?
The IUPAC name of 1-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-3-phenylbenzo[e]indole;1-[3-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]phenyl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-3-phenylbenzo[e]indole;1-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-phenylbenzo[e]indole;1-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[e]indole;1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylbenzo[e]indole;1-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-3-phenylbenzo[e]indole;3-phenyl-1-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]benzo[e]indole;3-phenyl-1-(3-pyridin-4-ylphenyl)benzo[e]indole (CID 157232761) is 1-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-3-phenylbenzo[e]indole;1-[3-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]phenyl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-3-phenylbenzo[e]indole;1-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-phenylbenzo[e]indole;1-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[e]indole;1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylbenzo[e]indole;1-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-3-phenylbenzo[e]indole;3-phenyl-1-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]benzo[e]indole;3-phenyl-1-(3-pyridin-4-ylphenyl)benzo[e]indole.
What is the SMILES notation for 1-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-3-phenylbenzo[e]indole;1-[3-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]phenyl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-3-phenylbenzo[e]indole;1-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-phenylbenzo[e]indole;1-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[e]indole;1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylbenzo[e]indole;1-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-3-phenylbenzo[e]indole;3-phenyl-1-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]benzo[e]indole;3-phenyl-1-(3-pyridin-4-ylphenyl)benzo[e]indole?
The canonical SMILES for 1-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-3-phenylbenzo[e]indole;1-[3-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]phenyl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-3-phenylbenzo[e]indole;1-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-phenylbenzo[e]indole;1-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[e]indole;1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylbenzo[e]indole;1-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-3-phenylbenzo[e]indole;3-phenyl-1-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]benzo[e]indole;3-phenyl-1-(3-pyridin-4-ylphenyl)benzo[e]indole is c1ccc(-c2cc(-c3cccc(-c4cn(-c5ccccc5)c5ccc6ccccc6c45)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4cn(-c5ccccc5)c5ccc6ccccc6c45)c3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5ccc(-c6cn(-c7ccccc7)c7ccc8ccccc8c67)cc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5cccc(-c6cn(-c7ccccc7)c7ccc8ccccc8c67)c5)c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5cn(-c6ccccc6)c6ccc7ccccc7c56)c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cn(-c5ccccc5)c5ccc6ccccc6c45)c3)n2)cc1.c1ccc(-c2nc(-c3ccncc3)nc(-c3cccc(-c4cn(-c5ccccc5)c5ccc6ccccc6c45)c3)n2)cc1.c1ccc(-n2cc(-c3cccc(-c4ccncc4)c3)c3c4ccccc4ccc32)cc1.c1ccc(-n2cc(-c3cccc(-c4nc(-c5cccc6c5oc5ccccc56)nc(-c5cccc6c5oc5ccccc56)n4)c3)c3c4ccccc4ccc32)cc1.c1ccc(-n2cc(-c3nc(-c4cccc5c4oc4ccccc45)nc(-c4cccc5c4oc4ccccc45)n3)c3c4ccccc4ccc32)cc1.
What is the InChIKey of 1-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-3-phenylbenzo[e]indole;1-[3-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]phenyl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-3-phenylbenzo[e]indole;1-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-phenylbenzo[e]indole;1-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[e]indole;1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylbenzo[e]indole;1-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-3-phenylbenzo[e]indole;3-phenyl-1-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]benzo[e]indole;3-phenyl-1-(3-pyridin-4-ylphenyl)benzo[e]indole?
The InChIKey is AUHDDZBXEHUERS-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H30N4O2.C51H34N4.C45H26N4O2.C45H28N4O.C45H30N4.C41H28N2.C40H27N3.C39H26N4.C38H25N5.C29H20N2/c1-2-16-34(17-3-1)55-30-42(46-35-18-5-4-13-31(35)27-28-43(46)55)32-14-10-15-33(29-32)49-52-50(40-23-11-21-38-36-19-6-8-25-44(36)56-47(38)40)54-51(53-49)41-24-12-22-39-37-20-7-9-26-45(37)57-48(39)41;1-4-16-36(17-5-1)49-52-50(37-18-6-2-7-19-37)54-51(53-49)43-25-14-23-41(33-43)39-21-12-20-38(31-39)40-22-13-24-42(32-40)46-34-55(44-26-8-3-9-27-44)47-30-29-35-15-10-11-28-45(35)48(46)47;1-2-13-28(14-3-1)49-26-36(40-29-15-5-4-12-27(29)24-25-37(40)49)45-47-43(34-20-10-18-32-30-16-6-8-22-38(30)50-41(32)34)46-44(48-45)35-21-11-19-33-31-17-7-9-23-39(31)51-42(33)35;1-4-13-30(14-5-1)43-46-44(31-15-6-2-7-16-31)48-45(47-43)33-22-25-41-37(27-33)36-26-32(21-24-40(36)50-41)38-28-49(34-17-8-3-9-18-34)39-23-20-29-12-10-11-19-35(29)42(38)39;1-4-15-32(16-5-1)43-46-44(33-17-6-2-7-18-33)48-45(47-43)37-22-13-20-35(29-37)34-19-12-21-36(28-34)40-30-49(38-23-8-3-9-24-38)41-27-26-31-14-10-11-25-39(31)42(40)41;1-4-13-29(14-5-1)34-26-38(31-16-6-2-7-17-31)42-39(27-34)33-19-12-18-32(25-33)37-28-43(35-20-8-3-9-21-35)40-24-23-30-15-10-11-22-36(30)41(37)40;1-4-14-29(15-5-1)36-26-37(42-40(41-36)30-16-6-2-7-17-30)32-19-12-18-31(25-32)35-27-43(33-20-8-3-9-21-33)38-24-23-28-13-10-11-22-34(28)39(35)38;1-4-14-28(15-5-1)37-40-38(29-16-6-2-7-17-29)42-39(41-37)31-19-12-18-30(25-31)34-26-43(32-20-8-3-9-21-32)35-24-23-27-13-10-11-22-33(27)36(34)35;1-3-11-27(12-4-1)36-40-37(28-20-22-39-23-21-28)42-38(41-36)30-14-9-13-29(24-30)33-25-43(31-15-5-2-6-16-31)34-19-18-26-10-7-8-17-32(26)35(33)34;1-2-10-25(11-3-1)31-20-27(29-26-12-5-4-7-22(26)13-14-28(29)31)24-9-6-8-23(19-24)21-15-17-30-18-16-21/h1-30H;1-34H;1-26H;1-28H;1-30H;1-28H;1-27H;1-26H;1-25H;1-20H.
What are the key properties of 1-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-3-phenylbenzo[e]indole;1-[3-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]phenyl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-3-phenylbenzo[e]indole;1-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-phenylbenzo[e]indole;1-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[e]indole;1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylbenzo[e]indole;1-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-3-phenylbenzo[e]indole;3-phenyl-1-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]benzo[e]indole;3-phenyl-1-(3-pyridin-4-ylphenyl)benzo[e]indole?
1-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-3-phenylbenzo[e]indole;1-[3-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]phenyl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-3-phenylbenzo[e]indole;1-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-phenylbenzo[e]indole;1-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[e]indole;1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylbenzo[e]indole;1-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-3-phenylbenzo[e]indole;3-phenyl-1-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]benzo[e]indole;3-phenyl-1-(3-pyridin-4-ylphenyl)benzo[e]indole has a molecular weight of 5953.10 g/mol, XLogP of 108.28, 50 rotatable bonds, 0 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]-3-phenylbenzo[e]indole;1-[3-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]phenyl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-3-phenylbenzo[e]indole;1-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-phenylbenzo[e]indole;1-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-3-phenylbenzo[e]indole;1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[e]indole;1-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylbenzo[e]indole;1-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-3-phenylbenzo[e]indole;3-phenyl-1-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]benzo[e]indole;3-phenyl-1-(3-pyridin-4-ylphenyl)benzo[e]indole is sourced from PubChem (CID 157232761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).