2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline

C150H95N11 — CID 158734176

IUPAC2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2ccc3ccc4cccnc4c3n2)c1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)cc1.c1ccc(-n2c(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)nc3ccccc32)cc1.c1cncc(-c2cc(-c3cccnc3)nc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)c1
InChIInChI=1S/C39H25N3.C38H24N4.C37H24N2.C36H22N2/c1-3-11-27(12-4-1)37-40-38(28-13-5-2-6-14-28)42-39(41-37)29-21-19-26(20-22-29)30-23-24-35-33-17-8-7-15-31(33)32-16-9-10-18-34(32)36(35)25-30;1-2-11-32-30(9-1)31-10-3-4-12-33(31)35-21-27(17-18-34(32)35)25-13-15-26(16-14-25)38-41-36(28-7-5-19-39-23-28)22-37(42-38)29-8-6-20-40-24-29;1-2-13-28(14-3-1)39-36-20-9-8-19-35(36)38-37(39)27-12-10-11-25(23-27)26-21-22-33-31-17-5-4-15-29(31)30-16-6-7-18-32(30)34(33)24-26;1-2-12-30-28(10-1)29-11-3-4-13-31(29)33-22-26(16-18-32(30)33)25-7-5-8-27(21-25)34-19-17-24-15-14-23-9-6-20-37-35(23)36(24)38-34/h1-25H;1-24H;1-24H;1-22H
InChIKeyILLRWIXSXDEBMC-UHFFFAOYSA-N
MW2051.49 g/mol
LogP38.79
Rot. Bonds13

About 2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline

2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline (PubChem CID 158734176) has the molecular formula C150H95N11 and a molecular weight of 2051.49 g/mol. Its IUPAC name is 2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline.

Molecular Properties

Compound Name2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline
PubChem CID158734176
Molecular FormulaC150H95N11
Molecular Weight2051.49 g/mol
Exact Mass2049.78
IUPAC Name2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2ccc3ccc4cccnc4c3n2)c1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)cc1.c1ccc(-n2c(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)nc3ccccc32)cc1.c1cncc(-c2cc(-c3cccnc3)nc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)c1
InChIInChI=1S/C39H25N3.C38H24N4.C37H24N2.C36H22N2/c1-3-11-27(12-4-1)37-40-38(28-13-5-2-6-14-28)42-39(41-37)29-21-19-26(20-22-29)30-23-24-35-33-17-8-7-15-31(33)32-16-9-10-18-34(32)36(35)25-30;1-2-11-32-30(9-1)31-10-3-4-12-33(31)35-21-27(17-18-34(32)35)25-13-15-26(16-14-25)38-41-36(28-7-5-19-39-23-28)22-37(42-38)29-8-6-20-40-24-29;1-2-13-28(14-3-1)39-36-20-9-8-19-35(36)38-37(39)27-12-10-11-25(23-27)26-21-22-33-31-17-5-4-15-29(31)30-16-6-7-18-32(30)34(33)24-26;1-2-12-30-28(10-1)29-11-3-4-13-31(29)33-22-26(16-18-32(30)33)25-7-5-8-27(21-25)34-19-17-24-15-14-23-9-6-20-37-35(23)36(24)38-34/h1-25H;1-24H;1-24H;1-22H
InChIKeyILLRWIXSXDEBMC-UHFFFAOYSA-N
XLogP38.79
TPSA133.83 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds13
Heavy Atoms161
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002051.49
LogP ≤ 538.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline with MolForge

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Related Compounds

6-[4-[3-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]benzo[h]quinoline
CID 155792535
2,5-diphenyl-9-[3-(2-phenylbenzimidazol-1-yl)phenyl]benzo[c][2,7]phenanthroline;2,5-diphenyl-9-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]benzo[c][2,7]phenanthroline;9-[3-(1,10-phenanthrolin-2-yl)phenyl]-2,5-diphenylbenzo[c][2,7]phenanthroline
CID 165105300
3-[3-(2,6-diphenylpyrimidin-4-yl)-5-triphenylen-2-ylphenyl]-9-phenylcarbazole;2,4-diphenyl-6-(4-triphenylen-2-ylnaphthalen-1-yl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;5-(3-triphenylen-2-ylphenyl)pyrido[3,2-b]indole
CID 161231693
2-[4-[3-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]phenyl]-1-phenylbenzimidazole;2-[4-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-1-phenylbenzimidazole;1-phenyl-2-[4-[3-[4-phenyl-6-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]phenyl]phenyl]benzimidazole;1-phenyl-2-[4-[3-[4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]benzimidazole
CID 161378320
1-phenyl-2-[4-triphenylen-2-yl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazin-2-yl]benzimidazole
CID 171812772
2-[3-[4-phenyl-6-[3-(1-pyridin-3-ylbenzimidazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1-pyridin-3-ylbenzimidazole
CID 155185764
6-[3-[3-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]benzo[h]quinoline
CID 146976715
2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole;3-[3-[3-phenyl-10-(3-pyridin-4-ylphenyl)anthracen-9-yl]phenyl]pyridine;5-[2-phenyl-10-(6-pyridin-2-yl-3-pyridinyl)anthracen-9-yl]-2-pyridin-2-ylpyridine
CID 158885714
2-[4-(2-phenyl-6-triphenylen-2-ylpyrimidin-4-yl)naphthalen-1-yl]-1,10-phenanthroline
CID 168823379
2,4-diphenyl-6-[2-[3-[4-(4-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]-1,3,5-triazine;2-[3-[4-(4-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3-benzothiazole;1-phenyl-2-[3-[3-(3-phenylphenyl)phenyl]dibenzothiophen-1-yl]benzimidazole;2-phenyl-4-[3-(4-triphenylen-2-ylphenyl)dibenzothiophen-1-yl]quinazoline;1-phenyl-2-[3-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]phenyl]benzimidazole;2-[3-[2-(2-triphenylen-2-ylphenyl)phenyl]dibenzothiophen-1-yl]-1,10-phenanthroline
CID 158762174
14-[4-[3-(1,10-phenanthrolin-2-yl)phenyl]phenyl]-9-phenyl-9,15-diazapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene
CID 129122242
7-[10-(8-hydroxyquinolin-7-yl)-3-[4-(1-phenylbenzimidazol-2-yl)phenyl]anthracen-9-yl]quinolin-8-ol
CID 136502638

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline?
The IUPAC name of 2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline (CID 158734176) is 2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline.
What is the SMILES notation for 2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline?
The canonical SMILES for 2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline is c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2ccc3ccc4cccnc4c3n2)c1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)cc1.c1ccc(-n2c(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)nc3ccccc32)cc1.c1cncc(-c2cc(-c3cccnc3)nc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)c1.
What is the InChIKey of 2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline?
The InChIKey is ILLRWIXSXDEBMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H25N3.C38H24N4.C37H24N2.C36H22N2/c1-3-11-27(12-4-1)37-40-38(28-13-5-2-6-14-28)42-39(41-37)29-21-19-26(20-22-29)30-23-24-35-33-17-8-7-15-31(33)32-16-9-10-18-34(32)36(35)25-30;1-2-11-32-30(9-1)31-10-3-4-12-33(31)35-21-27(17-18-34(32)35)25-13-15-26(16-14-25)38-41-36(28-7-5-19-39-23-28)22-37(42-38)29-8-6-20-40-24-29;1-2-13-28(14-3-1)39-36-20-9-8-19-35(36)38-37(39)27-12-10-11-25(23-27)26-21-22-33-31-17-5-4-15-29(31)30-16-6-7-18-32(30)34(33)24-26;1-2-12-30-28(10-1)29-11-3-4-13-31(29)33-22-26(16-18-32(30)33)25-7-5-8-27(21-25)34-19-17-24-15-14-23-9-6-20-37-35(23)36(24)38-34/h1-25H;1-24H;1-24H;1-22H.
What are the key properties of 2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline?
2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline has a molecular weight of 2051.49 g/mol, XLogP of 38.79, 13 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-(4-triphenylen-2-ylphenyl)-1,3,5-triazine;4,6-dipyridin-3-yl-2-(4-triphenylen-2-ylphenyl)pyrimidine;1-phenyl-2-(3-triphenylen-2-ylphenyl)benzimidazole;2-(3-triphenylen-2-ylphenyl)-1,10-phenanthroline is sourced from PubChem (CID 158734176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).