2,4-diphenyl-6-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-1,3,5-triazine;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine

C197H129N11 — CID 163647245

IUPAC2,4-diphenyl-6-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-1,3,5-triazine;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc(-c3cccc(-c4cccc(-c5cc(-c6ccncc6)cc(-c6ccncc6)c5)c4)c3)c3c4ccccc4c4ccccc4c23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc(-c6ccccc6)c6c7ccccc7c7ccccc7c56)c4)c3)n2)cc1
InChIInChI=1S/C52H34N2.C51H33N3.2C47H31N3/c1-2-10-37(11-3-1)45-20-21-46(52-50-19-7-5-17-48(50)47-16-4-6-18-49(47)51(45)52)41-15-9-13-39(31-41)38-12-8-14-40(30-38)44-33-42(35-22-26-53-27-23-35)32-43(34-44)36-24-28-54-29-25-36;1-4-16-34(17-5-1)41-30-31-42(48-46-29-13-11-27-44(46)43-26-10-12-28-45(43)47(41)48)39-24-14-22-37(32-39)38-23-15-25-40(33-38)51-53-49(35-18-6-2-7-19-35)52-50(54-51)36-20-8-3-9-21-36;1-4-14-32(15-5-1)36-30-42(33-16-6-2-7-17-33)48-47(31-36)50-44-23-13-11-21-39(44)41-29-35(25-27-46(41)50)34-24-26-45-40(28-34)38-20-10-12-22-43(38)49(45)37-18-8-3-9-19-37;1-4-14-32(15-5-1)42-30-37(31-43(48-42)33-16-6-2-7-17-33)50-45-23-13-11-21-39(45)41-29-35(25-27-47(41)50)34-24-26-46-40(28-34)38-20-10-12-22-44(38)49(46)36-18-8-3-9-19-36/h1-34H;1-33H;2*1-31H
InChIKeyIJGXOSZLTWQGHO-UHFFFAOYSA-N
MW2650.28 g/mol
LogP51.83
Rot. Bonds22

About 2,4-diphenyl-6-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-1,3,5-triazine;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine

2,4-diphenyl-6-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-1,3,5-triazine;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine (PubChem CID 163647245) has the molecular formula C197H129N11 and a molecular weight of 2650.28 g/mol. Its IUPAC name is 2,4-diphenyl-6-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-1,3,5-triazine;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine.

Molecular Properties

Compound Name2,4-diphenyl-6-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-1,3,5-triazine;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine
PubChem CID163647245
Molecular FormulaC197H129N11
Molecular Weight2650.28 g/mol
Exact Mass2648.04
IUPAC Name2,4-diphenyl-6-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-1,3,5-triazine;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc(-c3cccc(-c4cccc(-c5cc(-c6ccncc6)cc(-c6ccncc6)c5)c4)c3)c3c4ccccc4c4ccccc4c23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc(-c6ccccc6)c6c7ccccc7c7ccccc7c56)c4)c3)n2)cc1
InChIInChI=1S/C52H34N2.C51H33N3.2C47H31N3/c1-2-10-37(11-3-1)45-20-21-46(52-50-19-7-5-17-48(50)47-16-4-6-18-49(47)51(45)52)41-15-9-13-39(31-41)38-12-8-14-40(30-38)44-33-42(35-22-26-53-27-23-35)32-43(34-44)36-24-28-54-29-25-36;1-4-16-34(17-5-1)41-30-31-42(48-46-29-13-11-27-44(46)43-26-10-12-28-45(43)47(41)48)39-24-14-22-37(32-39)38-23-15-25-40(33-38)51-53-49(35-18-6-2-7-19-35)52-50(54-51)36-20-8-3-9-21-36;1-4-14-32(15-5-1)36-30-42(33-16-6-2-7-17-33)48-47(31-36)50-44-23-13-11-21-39(44)41-29-35(25-27-46(41)50)34-24-26-45-40(28-34)38-20-10-12-22-43(38)49(45)37-18-8-3-9-19-37;1-4-14-32(15-5-1)42-30-37(31-43(48-42)33-16-6-2-7-17-33)50-45-23-13-11-21-39(45)41-29-35(25-27-47(41)50)34-24-26-46-40(28-34)38-20-10-12-22-44(38)49(46)36-18-8-3-9-19-36/h1-34H;1-33H;2*1-31H
InChIKeyIJGXOSZLTWQGHO-UHFFFAOYSA-N
XLogP51.83
TPSA109.95 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds22
Heavy Atoms208
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002650.28
LogP ≤ 551.83
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-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-1,3,5-triazine;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-1,3,5-triazine;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine?
The IUPAC name of 2,4-diphenyl-6-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-1,3,5-triazine;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine (CID 163647245) is 2,4-diphenyl-6-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-1,3,5-triazine;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine.
What is the SMILES notation for 2,4-diphenyl-6-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-1,3,5-triazine;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine?
The canonical SMILES for 2,4-diphenyl-6-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-1,3,5-triazine;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine is c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc(-c3cccc(-c4cccc(-c5cc(-c6ccncc6)cc(-c6ccncc6)c5)c4)c3)c3c4ccccc4c4ccccc4c23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc(-c6ccccc6)c6c7ccccc7c7ccccc7c56)c4)c3)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-1,3,5-triazine;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine?
The InChIKey is IJGXOSZLTWQGHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34N2.C51H33N3.2C47H31N3/c1-2-10-37(11-3-1)45-20-21-46(52-50-19-7-5-17-48(50)47-16-4-6-18-49(47)51(45)52)41-15-9-13-39(31-41)38-12-8-14-40(30-38)44-33-42(35-22-26-53-27-23-35)32-43(34-44)36-24-28-54-29-25-36;1-4-16-34(17-5-1)41-30-31-42(48-46-29-13-11-27-44(46)43-26-10-12-28-45(43)47(41)48)39-24-14-22-37(32-39)38-23-15-25-40(33-38)51-53-49(35-18-6-2-7-19-35)52-50(54-51)36-20-8-3-9-21-36;1-4-14-32(15-5-1)36-30-42(33-16-6-2-7-17-33)48-47(31-36)50-44-23-13-11-21-39(44)41-29-35(25-27-46(41)50)34-24-26-45-40(28-34)38-20-10-12-22-43(38)49(45)37-18-8-3-9-19-37;1-4-14-32(15-5-1)42-30-37(31-43(48-42)33-16-6-2-7-17-33)50-45-23-13-11-21-39(45)41-29-35(25-27-47(41)50)34-24-26-46-40(28-34)38-20-10-12-22-44(38)49(46)36-18-8-3-9-19-36/h1-34H;1-33H;2*1-31H.
What are the key properties of 2,4-diphenyl-6-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-1,3,5-triazine;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine?
2,4-diphenyl-6-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-1,3,5-triazine;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine has a molecular weight of 2650.28 g/mol, XLogP of 51.83, 22 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-1,3,5-triazine;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[3-[3-[3-(4-phenyltriphenylen-1-yl)phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine is sourced from PubChem (CID 163647245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).