2-phenyl-4-pyridin-4-yl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-[3-pyridin-2-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-pyridin-4-yl-4-(4-triphenylen-2-ylphenyl)pyrimidine;7-(4-triphenylen-2-ylphenyl)benzo[f][1,10]phenanthroline;2-(4-triphenylen-2-ylphenyl)-1,3-benzothiazole;2-[3-(4-triphenylen-2-ylphenyl)phenyl]pyridine;1-(4-triphenylen-2-ylphenyl)pyrrolo[2,3-b]pyridine;5-(4-triphenylen-2-ylphenyl)quinoline

C428H273N25S — CID 158726846

IUPAC2-phenyl-4-pyridin-4-yl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-[3-pyridin-2-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-pyridin-4-yl-4-(4-triphenylen-2-ylphenyl)pyrimidine;7-(4-triphenylen-2-ylphenyl)benzo[f][1,10]phenanthroline;2-(4-triphenylen-2-ylphenyl)-1,3-benzothiazole;2-[3-(4-triphenylen-2-ylphenyl)phenyl]pyridine;1-(4-triphenylen-2-ylphenyl)pyrrolo[2,3-b]pyridine;5-(4-triphenylen-2-ylphenyl)quinoline
SMILESc1cc(-c2ccc(-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)c2cccnc2c1.c1ccc(-c2cc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc(-c3ccccn3)c2)nc1.c1ccc(-c2cc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc(-c3cccnc3)c2)nc1.c1ccc(-c2cccc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)c2)nc1.c1ccc(-c2nc(-c3ccncc3)nc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)cc1.c1ccc(-c2nccc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)cc1.c1ccc(-c2ncnc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)cc1.c1ccc2c(c1)c1ccccc1c1cc(-c3ccc(-c4cc(-c5ccncc5)cc(-c5ccncc5)c4)cc3)ccc21.c1ccc2c(c1)c1ccccc1c1cc(-c3ccc(-c4ccc5c(c4)c4cccnc4c4ncccc54)cc3)ccc21.c1ccc2c(c1)c1ccccc1c1cc(-c3ccc(-c4ccnc(-c5ccncc5)n4)cc3)ccc21.c1ccc2sc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)nc2c1.c1cnc2c(c1)ccn2-c1ccc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc1
InChIInChI=1S/C40H24N2.3C40H26N2.C38H24N4.C35H23N.C34H22N2.2C33H21N3.C33H21N.C31H20N2.C31H19NS/c1-2-9-31-29(7-1)30-8-3-4-10-32(30)37-23-27(17-19-33(31)37)25-13-15-26(16-14-25)28-18-20-34-35-11-5-21-41-39(35)40-36(38(34)24-28)12-6-22-42-40;1-2-11-35-33(9-1)34-10-3-4-12-36(34)38-26-29(19-20-37(35)38)27-15-17-28(18-16-27)30-23-31(39-13-5-7-21-41-39)25-32(24-30)40-14-6-8-22-42-40;1-2-11-36-34(9-1)35-10-3-4-12-37(35)39-25-29(18-19-38(36)39)27-14-16-28(17-15-27)31-22-32(30-8-7-20-41-26-30)24-33(23-31)40-13-5-6-21-42-40;1-2-7-37-35(5-1)36-6-3-4-8-38(36)40-26-31(13-14-39(37)40)27-9-11-28(12-10-27)32-23-33(29-15-19-41-20-16-29)25-34(24-32)30-17-21-42-22-18-30;1-2-8-26(9-3-1)36-40-37(42-38(41-36)28-20-22-39-23-21-28)27-16-14-25(15-17-27)29-18-19-34-32-12-5-4-10-30(32)31-11-6-7-13-33(31)35(34)24-29;1-2-12-31-29(10-1)30-11-3-4-13-32(30)34-23-27(19-20-33(31)34)25-17-15-24(16-18-25)26-8-7-9-28(22-26)35-14-5-6-21-36-35;1-2-8-25(9-3-1)34-35-21-20-33(36-34)24-16-14-23(15-17-24)26-18-19-31-29-12-5-4-10-27(29)28-11-6-7-13-30(28)32(31)22-26;1-2-7-28-26(5-1)27-6-3-4-8-29(27)31-21-25(13-14-30(28)31)22-9-11-23(12-10-22)32-17-20-35-33(36-32)24-15-18-34-19-16-24;1-2-8-23(9-3-1)32-34-21-35-33(36-32)24-16-14-22(15-17-24)25-18-19-30-28-12-5-4-10-26(28)27-11-6-7-13-29(27)31(30)20-25;1-2-9-28-26(7-1)27-8-3-4-10-29(27)32-21-24(18-19-30(28)32)22-14-16-23(17-15-22)25-11-5-13-33-31(25)12-6-20-34-33;1-2-9-27-25(7-1)26-8-3-4-10-28(26)30-20-23(13-16-29(27)30)21-11-14-24(15-12-21)33-19-17-22-6-5-18-32-31(22)33;1-2-9-25-23(7-1)24-8-3-4-10-26(24)28-19-22(17-18-27(25)28)20-13-15-21(16-14-20)31-32-29-11-5-6-12-30(29)33-31/h1-24H;3*1-26H;1-24H;1-23H;1-22H;2*1-21H;1-21H;1-20H;1-19H
InChIKeyIKPLZVRTTPHRTG-UHFFFAOYSA-N
MW5798.13 g/mol
LogP113.35
Rot. Bonds36

About 2-phenyl-4-pyridin-4-yl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-[3-pyridin-2-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-pyridin-4-yl-4-(4-triphenylen-2-ylphenyl)pyrimidine;7-(4-triphenylen-2-ylphenyl)benzo[f][1,10]phenanthroline;2-(4-triphenylen-2-ylphenyl)-1,3-benzothiazole;2-[3-(4-triphenylen-2-ylphenyl)phenyl]pyridine;1-(4-triphenylen-2-ylphenyl)pyrrolo[2,3-b]pyridine;5-(4-triphenylen-2-ylphenyl)quinoline

2-phenyl-4-pyridin-4-yl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-[3-pyridin-2-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-pyridin-4-yl-4-(4-triphenylen-2-ylphenyl)pyrimidine;7-(4-triphenylen-2-ylphenyl)benzo[f][1,10]phenanthroline;2-(4-triphenylen-2-ylphenyl)-1,3-benzothiazole;2-[3-(4-triphenylen-2-ylphenyl)phenyl]pyridine;1-(4-triphenylen-2-ylphenyl)pyrrolo[2,3-b]pyridine;5-(4-triphenylen-2-ylphenyl)quinoline (PubChem CID 158726846) has the molecular formula C428H273N25S and a molecular weight of 5798.13 g/mol. Its IUPAC name is 2-phenyl-4-pyridin-4-yl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-[3-pyridin-2-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-pyridin-4-yl-4-(4-triphenylen-2-ylphenyl)pyrimidine;7-(4-triphenylen-2-ylphenyl)benzo[f][1,10]phenanthroline;2-(4-triphenylen-2-ylphenyl)-1,3-benzothiazole;2-[3-(4-triphenylen-2-ylphenyl)phenyl]pyridine;1-(4-triphenylen-2-ylphenyl)pyrrolo[2,3-b]pyridine;5-(4-triphenylen-2-ylphenyl)quinoline.

Molecular Properties

Compound Name2-phenyl-4-pyridin-4-yl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-[3-pyridin-2-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-pyridin-4-yl-4-(4-triphenylen-2-ylphenyl)pyrimidine;7-(4-triphenylen-2-ylphenyl)benzo[f][1,10]phenanthroline;2-(4-triphenylen-2-ylphenyl)-1,3-benzothiazole;2-[3-(4-triphenylen-2-ylphenyl)phenyl]pyridine;1-(4-triphenylen-2-ylphenyl)pyrrolo[2,3-b]pyridine;5-(4-triphenylen-2-ylphenyl)quinoline
PubChem CID158726846
Molecular FormulaC428H273N25S
Molecular Weight5798.13 g/mol
Exact Mass5793.19
IUPAC Name2-phenyl-4-pyridin-4-yl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-[3-pyridin-2-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-pyridin-4-yl-4-(4-triphenylen-2-ylphenyl)pyrimidine;7-(4-triphenylen-2-ylphenyl)benzo[f][1,10]phenanthroline;2-(4-triphenylen-2-ylphenyl)-1,3-benzothiazole;2-[3-(4-triphenylen-2-ylphenyl)phenyl]pyridine;1-(4-triphenylen-2-ylphenyl)pyrrolo[2,3-b]pyridine;5-(4-triphenylen-2-ylphenyl)quinoline
SMILESc1cc(-c2ccc(-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)c2cccnc2c1.c1ccc(-c2cc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc(-c3ccccn3)c2)nc1.c1ccc(-c2cc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc(-c3cccnc3)c2)nc1.c1ccc(-c2cccc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)c2)nc1.c1ccc(-c2nc(-c3ccncc3)nc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)cc1.c1ccc(-c2nccc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)cc1.c1ccc(-c2ncnc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)cc1.c1ccc2c(c1)c1ccccc1c1cc(-c3ccc(-c4cc(-c5ccncc5)cc(-c5ccncc5)c4)cc3)ccc21.c1ccc2c(c1)c1ccccc1c1cc(-c3ccc(-c4ccc5c(c4)c4cccnc4c4ncccc54)cc3)ccc21.c1ccc2c(c1)c1ccccc1c1cc(-c3ccc(-c4ccnc(-c5ccncc5)n4)cc3)ccc21.c1ccc2sc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)nc2c1.c1cnc2c(c1)ccn2-c1ccc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc1
InChIInChI=1S/C40H24N2.3C40H26N2.C38H24N4.C35H23N.C34H22N2.2C33H21N3.C33H21N.C31H20N2.C31H19NS/c1-2-9-31-29(7-1)30-8-3-4-10-32(30)37-23-27(17-19-33(31)37)25-13-15-26(16-14-25)28-18-20-34-35-11-5-21-41-39(35)40-36(38(34)24-28)12-6-22-42-40;1-2-11-35-33(9-1)34-10-3-4-12-36(34)38-26-29(19-20-37(35)38)27-15-17-28(18-16-27)30-23-31(39-13-5-7-21-41-39)25-32(24-30)40-14-6-8-22-42-40;1-2-11-36-34(9-1)35-10-3-4-12-37(35)39-25-29(18-19-38(36)39)27-14-16-28(17-15-27)31-22-32(30-8-7-20-41-26-30)24-33(23-31)40-13-5-6-21-42-40;1-2-7-37-35(5-1)36-6-3-4-8-38(36)40-26-31(13-14-39(37)40)27-9-11-28(12-10-27)32-23-33(29-15-19-41-20-16-29)25-34(24-32)30-17-21-42-22-18-30;1-2-8-26(9-3-1)36-40-37(42-38(41-36)28-20-22-39-23-21-28)27-16-14-25(15-17-27)29-18-19-34-32-12-5-4-10-30(32)31-11-6-7-13-33(31)35(34)24-29;1-2-12-31-29(10-1)30-11-3-4-13-32(30)34-23-27(19-20-33(31)34)25-17-15-24(16-18-25)26-8-7-9-28(22-26)35-14-5-6-21-36-35;1-2-8-25(9-3-1)34-35-21-20-33(36-34)24-16-14-23(15-17-24)26-18-19-31-29-12-5-4-10-27(29)28-11-6-7-13-30(28)32(31)22-26;1-2-7-28-26(5-1)27-6-3-4-8-29(27)31-21-25(13-14-30(28)31)22-9-11-23(12-10-22)32-17-20-35-33(36-32)24-15-18-34-19-16-24;1-2-8-23(9-3-1)32-34-21-35-33(36-32)24-16-14-22(15-17-24)25-18-19-30-28-12-5-4-10-26(28)27-11-6-7-13-29(27)31(30)20-25;1-2-9-28-26(7-1)27-8-3-4-10-29(27)32-21-24(18-19-30(28)32)22-14-16-23(17-15-22)25-11-5-13-33-31(25)12-6-20-34-33;1-2-9-27-25(7-1)26-8-3-4-10-28(26)30-20-23(13-16-29(27)30)21-11-14-24(15-12-21)33-19-17-22-6-5-18-32-31(22)33;1-2-9-25-23(7-1)24-8-3-4-10-26(24)28-19-22(17-18-27(25)28)20-13-15-21(16-14-20)31-32-29-11-5-6-12-30(29)33-31/h1-24H;3*1-26H;1-24H;1-23H;1-22H;2*1-21H;1-21H;1-20H;1-19H
InChIKeyIKPLZVRTTPHRTG-UHFFFAOYSA-N
XLogP113.35
TPSA314.29 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds36
Heavy Atoms454
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005798.13
LogP ≤ 5113.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 2-phenyl-4-pyridin-4-yl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-[3-pyridin-2-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-pyridin-4-yl-4-(4-triphenylen-2-ylphenyl)pyrimidine;7-(4-triphenylen-2-ylphenyl)benzo[f][1,10]phenanthroline;2-(4-triphenylen-2-ylphenyl)-1,3-benzothiazole;2-[3-(4-triphenylen-2-ylphenyl)phenyl]pyridine;1-(4-triphenylen-2-ylphenyl)pyrrolo[2,3-b]pyridine;5-(4-triphenylen-2-ylphenyl)quinoline with MolForge

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Related Compounds

7-[5,6-Dimethyl-2-(1,3-thiazol-2-yl)benzimidazol-1-yl]-6-methylquinazoline-2,4-diamine
CID 67889364
1H-Imidazole-5-methanamine, 1-[(3-amino[1,1'-biphenyl]-4-yl)methyl]-N-[6-(2-benzothiazolyl)[1,1'-biphenyl]-3-yl]-
CID 44157365
4-(1,3-benzothiazol-2-yl)-3-(2,3-dimethylphenyl)-N-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methyl]aniline
CID 44157139
4-(1,3-benzothiazol-2-yl)-3-phenyl-N-[[3-[(4-pyridin-2-ylphenyl)methyl]imidazol-4-yl]methyl]aniline
CID 72546290
N-[[3-[[4-(2-aminophenyl)phenyl]methyl]imidazol-4-yl]methyl]-4-(1,3-benzothiazol-2-yl)-3-phenylaniline
CID 72546292
2-[3-(1,10-Phenanthrolin-5-yl)-5-[3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]phenyl]phenyl]-1,3-benzothiazole
CID 59439662
2-N-ethyl-6-[6-[[4-[(6-fluoroimidazo[1,5-a]pyridin-3-yl)amino]-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]-methylamino]-1,3-benzothiazol-2-yl]-2-N-(2-phenylethyl)-4-N-(1,2,4-thiadiazol-5-yl)quinazoline-2,4-diamine
CID 142808318
2-[3-(1,10-phenanthrolin-5-yl)-5-[3-[1-phenyl-2-[4-(trifluoromethyl)phenyl]-4H-pyrimidin-6-yl]phenyl]phenyl]-1,3-benzothiazole
CID 143793772
3,6-Bis(ethylsulfanyl)-2-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]-1,8-naphthyridine;ethane;3-ethylsulfanyl-2-[1-methyl-5-(trifluoromethyl)benzimidazol-2-yl]quinoline
CID 145301712
2,3-Diphenylindazole;1-fluoro-2-phenylimidazo[1,2-a]quinoline;2-[2-fluoro-4-(trifluoromethyl)phenyl]pyridine;2-naphthalen-2-ylimidazo[1,2-a]pyridine;2-phenyl-1,3-benzothiazole;2-phenylimidazo[1,2-a]pyridine;1-phenylindazole;2-phenylindazole;1-phenylisoquinoline;3-phenylisoquinoline;2-phenylpyrazolo[1,5-a]pyridine;2-phenylpyridine;2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine;2-thiophen-2-ylpyridine
CID 157653295
2,3-Diphenylindazole;1-fluoro-2-phenylimidazo[1,2-a]quinoline;2-[2-fluoro-4-(trifluoromethyl)phenyl]pyridine;2-phenyl-1,3-benzothiazole;2-phenylimidazo[1,2-a]pyridine;1-phenylindazole;2-phenylindazole;1-phenylisoquinoline;3-phenylisoquinoline;2-phenylpyrazolo[1,5-a]pyridine;2-phenylpyridine;2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine;2-thiophen-2-ylpyridine
CID 158435881
3,7-Bis(2,6-dimethylphenyl)-2,8-dimethyl-11-(trifluoromethyl)-3,7,13-triazoniatricyclo[7.3.1.05,13]trideca-1(12),2,7,9(13),10-pentaene;3,7-bis(2,6-dimethylphenyl)-2,8,11-trimethyl-3,7,13-triazoniatricyclo[7.3.1.05,13]trideca-1(12),2,7,9(13),10-pentaene;10,18-dimethyl-3,25-diaza-10,18,27-triazoniaheptacyclo[14.10.1.03,11.04,9.012,27.017,25.019,24]heptacosa-4,6,8,10,12(27),13,15,17,19,21,23-undecaene;10,18-dithia-3,25,27-triazoniaheptacyclo[14.10.1.03,11.04,9.012,27.017,25.019,24]heptacosa-3(11),4,6,8,12(27),13,15,17(25),19,21,23-undecaene;3,19,21-triazoniapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-3,5,7,9(21),10,12,14,16,18-nonaene;2,8,11-trimethyl-3,7-bis(2,4,6-trimethylphenyl)-3,7,13-triazoniatricyclo[7.3.1.05,13]trideca-1(12),2,7,9(13),10-pentaene
CID 159537615

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-4-pyridin-4-yl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-[3-pyridin-2-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-pyridin-4-yl-4-(4-triphenylen-2-ylphenyl)pyrimidine;7-(4-triphenylen-2-ylphenyl)benzo[f][1,10]phenanthroline;2-(4-triphenylen-2-ylphenyl)-1,3-benzothiazole;2-[3-(4-triphenylen-2-ylphenyl)phenyl]pyridine;1-(4-triphenylen-2-ylphenyl)pyrrolo[2,3-b]pyridine;5-(4-triphenylen-2-ylphenyl)quinoline?
The IUPAC name of 2-phenyl-4-pyridin-4-yl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-[3-pyridin-2-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-pyridin-4-yl-4-(4-triphenylen-2-ylphenyl)pyrimidine;7-(4-triphenylen-2-ylphenyl)benzo[f][1,10]phenanthroline;2-(4-triphenylen-2-ylphenyl)-1,3-benzothiazole;2-[3-(4-triphenylen-2-ylphenyl)phenyl]pyridine;1-(4-triphenylen-2-ylphenyl)pyrrolo[2,3-b]pyridine;5-(4-triphenylen-2-ylphenyl)quinoline (CID 158726846) is 2-phenyl-4-pyridin-4-yl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-[3-pyridin-2-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-pyridin-4-yl-4-(4-triphenylen-2-ylphenyl)pyrimidine;7-(4-triphenylen-2-ylphenyl)benzo[f][1,10]phenanthroline;2-(4-triphenylen-2-ylphenyl)-1,3-benzothiazole;2-[3-(4-triphenylen-2-ylphenyl)phenyl]pyridine;1-(4-triphenylen-2-ylphenyl)pyrrolo[2,3-b]pyridine;5-(4-triphenylen-2-ylphenyl)quinoline.
What is the SMILES notation for 2-phenyl-4-pyridin-4-yl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-[3-pyridin-2-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-pyridin-4-yl-4-(4-triphenylen-2-ylphenyl)pyrimidine;7-(4-triphenylen-2-ylphenyl)benzo[f][1,10]phenanthroline;2-(4-triphenylen-2-ylphenyl)-1,3-benzothiazole;2-[3-(4-triphenylen-2-ylphenyl)phenyl]pyridine;1-(4-triphenylen-2-ylphenyl)pyrrolo[2,3-b]pyridine;5-(4-triphenylen-2-ylphenyl)quinoline?
The canonical SMILES for 2-phenyl-4-pyridin-4-yl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-[3-pyridin-2-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-pyridin-4-yl-4-(4-triphenylen-2-ylphenyl)pyrimidine;7-(4-triphenylen-2-ylphenyl)benzo[f][1,10]phenanthroline;2-(4-triphenylen-2-ylphenyl)-1,3-benzothiazole;2-[3-(4-triphenylen-2-ylphenyl)phenyl]pyridine;1-(4-triphenylen-2-ylphenyl)pyrrolo[2,3-b]pyridine;5-(4-triphenylen-2-ylphenyl)quinoline is c1cc(-c2ccc(-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)c2cccnc2c1.c1ccc(-c2cc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc(-c3ccccn3)c2)nc1.c1ccc(-c2cc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc(-c3cccnc3)c2)nc1.c1ccc(-c2cccc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)c2)nc1.c1ccc(-c2nc(-c3ccncc3)nc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)cc1.c1ccc(-c2nccc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)cc1.c1ccc(-c2ncnc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)cc1.c1ccc2c(c1)c1ccccc1c1cc(-c3ccc(-c4cc(-c5ccncc5)cc(-c5ccncc5)c4)cc3)ccc21.c1ccc2c(c1)c1ccccc1c1cc(-c3ccc(-c4ccc5c(c4)c4cccnc4c4ncccc54)cc3)ccc21.c1ccc2c(c1)c1ccccc1c1cc(-c3ccc(-c4ccnc(-c5ccncc5)n4)cc3)ccc21.c1ccc2sc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)nc2c1.c1cnc2c(c1)ccn2-c1ccc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc1.
What is the InChIKey of 2-phenyl-4-pyridin-4-yl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-[3-pyridin-2-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-pyridin-4-yl-4-(4-triphenylen-2-ylphenyl)pyrimidine;7-(4-triphenylen-2-ylphenyl)benzo[f][1,10]phenanthroline;2-(4-triphenylen-2-ylphenyl)-1,3-benzothiazole;2-[3-(4-triphenylen-2-ylphenyl)phenyl]pyridine;1-(4-triphenylen-2-ylphenyl)pyrrolo[2,3-b]pyridine;5-(4-triphenylen-2-ylphenyl)quinoline?
The InChIKey is IKPLZVRTTPHRTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H24N2.3C40H26N2.C38H24N4.C35H23N.C34H22N2.2C33H21N3.C33H21N.C31H20N2.C31H19NS/c1-2-9-31-29(7-1)30-8-3-4-10-32(30)37-23-27(17-19-33(31)37)25-13-15-26(16-14-25)28-18-20-34-35-11-5-21-41-39(35)40-36(38(34)24-28)12-6-22-42-40;1-2-11-35-33(9-1)34-10-3-4-12-36(34)38-26-29(19-20-37(35)38)27-15-17-28(18-16-27)30-23-31(39-13-5-7-21-41-39)25-32(24-30)40-14-6-8-22-42-40;1-2-11-36-34(9-1)35-10-3-4-12-37(35)39-25-29(18-19-38(36)39)27-14-16-28(17-15-27)31-22-32(30-8-7-20-41-26-30)24-33(23-31)40-13-5-6-21-42-40;1-2-7-37-35(5-1)36-6-3-4-8-38(36)40-26-31(13-14-39(37)40)27-9-11-28(12-10-27)32-23-33(29-15-19-41-20-16-29)25-34(24-32)30-17-21-42-22-18-30;1-2-8-26(9-3-1)36-40-37(42-38(41-36)28-20-22-39-23-21-28)27-16-14-25(15-17-27)29-18-19-34-32-12-5-4-10-30(32)31-11-6-7-13-33(31)35(34)24-29;1-2-12-31-29(10-1)30-11-3-4-13-32(30)34-23-27(19-20-33(31)34)25-17-15-24(16-18-25)26-8-7-9-28(22-26)35-14-5-6-21-36-35;1-2-8-25(9-3-1)34-35-21-20-33(36-34)24-16-14-23(15-17-24)26-18-19-31-29-12-5-4-10-27(29)28-11-6-7-13-30(28)32(31)22-26;1-2-7-28-26(5-1)27-6-3-4-8-29(27)31-21-25(13-14-30(28)31)22-9-11-23(12-10-22)32-17-20-35-33(36-32)24-15-18-34-19-16-24;1-2-8-23(9-3-1)32-34-21-35-33(36-32)24-16-14-22(15-17-24)25-18-19-30-28-12-5-4-10-26(28)27-11-6-7-13-29(27)31(30)20-25;1-2-9-28-26(7-1)27-8-3-4-10-29(27)32-21-24(18-19-30(28)32)22-14-16-23(17-15-22)25-11-5-13-33-31(25)12-6-20-34-33;1-2-9-27-25(7-1)26-8-3-4-10-28(26)30-20-23(13-16-29(27)30)21-11-14-24(15-12-21)33-19-17-22-6-5-18-32-31(22)33;1-2-9-25-23(7-1)24-8-3-4-10-26(24)28-19-22(17-18-27(25)28)20-13-15-21(16-14-20)31-32-29-11-5-6-12-30(29)33-31/h1-24H;3*1-26H;1-24H;1-23H;1-22H;2*1-21H;1-21H;1-20H;1-19H.
What are the key properties of 2-phenyl-4-pyridin-4-yl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-[3-pyridin-2-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-pyridin-4-yl-4-(4-triphenylen-2-ylphenyl)pyrimidine;7-(4-triphenylen-2-ylphenyl)benzo[f][1,10]phenanthroline;2-(4-triphenylen-2-ylphenyl)-1,3-benzothiazole;2-[3-(4-triphenylen-2-ylphenyl)phenyl]pyridine;1-(4-triphenylen-2-ylphenyl)pyrrolo[2,3-b]pyridine;5-(4-triphenylen-2-ylphenyl)quinoline?
2-phenyl-4-pyridin-4-yl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-[3-pyridin-2-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-pyridin-4-yl-4-(4-triphenylen-2-ylphenyl)pyrimidine;7-(4-triphenylen-2-ylphenyl)benzo[f][1,10]phenanthroline;2-(4-triphenylen-2-ylphenyl)-1,3-benzothiazole;2-[3-(4-triphenylen-2-ylphenyl)phenyl]pyridine;1-(4-triphenylen-2-ylphenyl)pyrrolo[2,3-b]pyridine;5-(4-triphenylen-2-ylphenyl)quinoline has a molecular weight of 5798.13 g/mol, XLogP of 113.35, 36 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-4-pyridin-4-yl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;2-[3-pyridin-2-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-[3-pyridin-3-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;4-[3-pyridin-4-yl-5-(4-triphenylen-2-ylphenyl)phenyl]pyridine;2-pyridin-4-yl-4-(4-triphenylen-2-ylphenyl)pyrimidine;7-(4-triphenylen-2-ylphenyl)benzo[f][1,10]phenanthroline;2-(4-triphenylen-2-ylphenyl)-1,3-benzothiazole;2-[3-(4-triphenylen-2-ylphenyl)phenyl]pyridine;1-(4-triphenylen-2-ylphenyl)pyrrolo[2,3-b]pyridine;5-(4-triphenylen-2-ylphenyl)quinoline is sourced from PubChem (CID 158726846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).