2-(7,10-diphenyltriphenylen-2-yl)-4-phenyl-6-pyridin-4-yl-1,3,5-triazine;2-[3-(10-methyltriphenylen-2-yl)-5-pyridin-3-ylphenyl]pyridine;4-[3-(10-phenyltriphenylen-2-yl)-5-pyridin-4-ylphenyl]pyridine;4-(7-phenyltriphenylen-2-yl)-2-pyridin-4-ylpyrimidine

C152H99N11 — CID 161441184

About 2-(7,10-diphenyltriphenylen-2-yl)-4-phenyl-6-pyridin-4-yl-1,3,5-triazine;2-[3-(10-methyltriphenylen-2-yl)-5-pyridin-3-ylphenyl]pyridine;4-[3-(10-phenyltriphenylen-2-yl)-5-pyridin-4-ylphenyl]pyridine;4-(7-phenyltriphenylen-2-yl)-2-pyridin-4-ylpyrimidine

2-(7,10-diphenyltriphenylen-2-yl)-4-phenyl-6-pyridin-4-yl-1,3,5-triazine;2-[3-(10-methyltriphenylen-2-yl)-5-pyridin-3-ylphenyl]pyridine;4-[3-(10-phenyltriphenylen-2-yl)-5-pyridin-4-ylphenyl]pyridine;4-(7-phenyltriphenylen-2-yl)-2-pyridin-4-ylpyrimidine (PubChem CID 161441184) has the molecular formula C152H99N11 and a molecular weight of 2079.54 g/mol. Its IUPAC name is 2-(7,10-diphenyltriphenylen-2-yl)-4-phenyl-6-pyridin-4-yl-1,3,5-triazine;2-[3-(10-methyltriphenylen-2-yl)-5-pyridin-3-ylphenyl]pyridine;4-[3-(10-phenyltriphenylen-2-yl)-5-pyridin-4-ylphenyl]pyridine;4-(7-phenyltriphenylen-2-yl)-2-pyridin-4-ylpyrimidine.

Molecular Properties

• Compound Name: 2-(7,10-diphenyltriphenylen-2-yl)-4-phenyl-6-pyridin-4-yl-1,3,5-triazine;2-[3-(10-methyltriphenylen-2-yl)-5-pyridin-3-ylphenyl]pyridine;4-[3-(10-phenyltriphenylen-2-yl)-5-pyridin-4-ylphenyl]pyridine;4-(7-phenyltriphenylen-2-yl)-2-pyridin-4-ylpyrimidine
• PubChem CID: 161441184
• Molecular Formula: C152H99N11
• Molecular Weight: 2079.54 g/mol
• Exact Mass: 2077.81
• IUPAC Name: 2-(7,10-diphenyltriphenylen-2-yl)-4-phenyl-6-pyridin-4-yl-1,3,5-triazine;2-[3-(10-methyltriphenylen-2-yl)-5-pyridin-3-ylphenyl]pyridine;4-[3-(10-phenyltriphenylen-2-yl)-5-pyridin-4-ylphenyl]pyridine;4-(7-phenyltriphenylen-2-yl)-2-pyridin-4-ylpyrimidine
• SMILES: Cc1ccc2c(c1)c1ccccc1c1ccc(-c3cc(-c4cccnc4)cc(-c4ccccn4)c3)cc12.c1ccc(-c2ccc3c(c2)c2ccccc2c2ccc(-c4cc(-c5ccncc5)cc(-c5ccncc5)c4)cc23)cc1.c1ccc(-c2ccc3c4ccc(-c5ccnc(-c6ccncc6)n5)cc4c4ccccc4c3c2)cc1.c1ccc(-c2ccc3c4ccc(-c5nc(-c6ccccc6)nc(-c6ccncc6)n5)cc4c4ccc(-c5ccccc5)cc4c3c2)cc1
• InChI: InChI=1S/C44H28N4.C40H26N2.C35H24N2.C33H21N3/c1-4-10-29(11-5-1)33-16-19-37-36-21-18-35(28-39(36)38-20-17-34(27-41(38)40(37)26-33)30-12-6-2-7-13-30)44-47-42(31-14-8-3-9-15-31)46-43(48-44)32-22-24-45-25-23-32;1-2-6-27(7-3-1)30-10-13-38-39(25-30)36-9-5-4-8-35(36)37-12-11-31(26-40(37)38)34-23-32(28-14-18-41-19-15-28)22-33(24-34)29-16-20-42-21-17-29;1-23-11-13-32-33(17-23)30-9-3-2-8-29(30)31-14-12-24(21-34(31)32)26-18-27(25-7-6-15-36-22-25)20-28(19-26)35-10-4-5-16-37-35;1-2-6-22(7-3-1)24-10-12-28-29-13-11-25(21-31(29)27-9-5-4-8-26(27)30(28)20-24)32-16-19-35-33(36-32)23-14-17-34-18-15-23/h1-28H;1-26H;2-22H,1H3;1-21H
• InChIKey: VZHHTBIXAMPNCD-UHFFFAOYSA-N
• XLogP: 39.24
• TPSA: 141.79 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 15
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2079.54
LogP ≤ 5	39.24
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(7,10-diphenyltriphenylen-2-yl)-4-phenyl-6-pyridin-4-yl-1,3,5-triazine;2-[3-(10-methyltriphenylen-2-yl)-5-pyridin-3-ylphenyl]pyridine;4-[3-(10-phenyltriphenylen-2-yl)-5-pyridin-4-ylphenyl]pyridine;4-(7-phenyltriphenylen-2-yl)-2-pyridin-4-ylpyrimidine?

The IUPAC name of 2-(7,10-diphenyltriphenylen-2-yl)-4-phenyl-6-pyridin-4-yl-1,3,5-triazine;2-[3-(10-methyltriphenylen-2-yl)-5-pyridin-3-ylphenyl]pyridine;4-[3-(10-phenyltriphenylen-2-yl)-5-pyridin-4-ylphenyl]pyridine;4-(7-phenyltriphenylen-2-yl)-2-pyridin-4-ylpyrimidine (CID 161441184) is 2-(7,10-diphenyltriphenylen-2-yl)-4-phenyl-6-pyridin-4-yl-1,3,5-triazine;2-[3-(10-methyltriphenylen-2-yl)-5-pyridin-3-ylphenyl]pyridine;4-[3-(10-phenyltriphenylen-2-yl)-5-pyridin-4-ylphenyl]pyridine;4-(7-phenyltriphenylen-2-yl)-2-pyridin-4-ylpyrimidine.

What is the SMILES notation for 2-(7,10-diphenyltriphenylen-2-yl)-4-phenyl-6-pyridin-4-yl-1,3,5-triazine;2-[3-(10-methyltriphenylen-2-yl)-5-pyridin-3-ylphenyl]pyridine;4-[3-(10-phenyltriphenylen-2-yl)-5-pyridin-4-ylphenyl]pyridine;4-(7-phenyltriphenylen-2-yl)-2-pyridin-4-ylpyrimidine?

The canonical SMILES for 2-(7,10-diphenyltriphenylen-2-yl)-4-phenyl-6-pyridin-4-yl-1,3,5-triazine;2-[3-(10-methyltriphenylen-2-yl)-5-pyridin-3-ylphenyl]pyridine;4-[3-(10-phenyltriphenylen-2-yl)-5-pyridin-4-ylphenyl]pyridine;4-(7-phenyltriphenylen-2-yl)-2-pyridin-4-ylpyrimidine is Cc1ccc2c(c1)c1ccccc1c1ccc(-c3cc(-c4cccnc4)cc(-c4ccccn4)c3)cc12.c1ccc(-c2ccc3c(c2)c2ccccc2c2ccc(-c4cc(-c5ccncc5)cc(-c5ccncc5)c4)cc23)cc1.c1ccc(-c2ccc3c4ccc(-c5ccnc(-c6ccncc6)n5)cc4c4ccccc4c3c2)cc1.c1ccc(-c2ccc3c4ccc(-c5nc(-c6ccccc6)nc(-c6ccncc6)n5)cc4c4ccc(-c5ccccc5)cc4c3c2)cc1.

What is the InChIKey of 2-(7,10-diphenyltriphenylen-2-yl)-4-phenyl-6-pyridin-4-yl-1,3,5-triazine;2-[3-(10-methyltriphenylen-2-yl)-5-pyridin-3-ylphenyl]pyridine;4-[3-(10-phenyltriphenylen-2-yl)-5-pyridin-4-ylphenyl]pyridine;4-(7-phenyltriphenylen-2-yl)-2-pyridin-4-ylpyrimidine?

The InChIKey is VZHHTBIXAMPNCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N4.C40H26N2.C35H24N2.C33H21N3/c1-4-10-29(11-5-1)33-16-19-37-36-21-18-35(28-39(36)38-20-17-34(27-41(38)40(37)26-33)30-12-6-2-7-13-30)44-47-42(31-14-8-3-9-15-31)46-43(48-44)32-22-24-45-25-23-32;1-2-6-27(7-3-1)30-10-13-38-39(25-30)36-9-5-4-8-35(36)37-12-11-31(26-40(37)38)34-23-32(28-14-18-41-19-15-28)22-33(24-34)29-16-20-42-21-17-29;1-23-11-13-32-33(17-23)30-9-3-2-8-29(30)31-14-12-24(21-34(31)32)26-18-27(25-7-6-15-36-22-25)20-28(19-26)35-10-4-5-16-37-35;1-2-6-22(7-3-1)24-10-12-28-29-13-11-25(21-31(29)27-9-5-4-8-26(27)30(28)20-24)32-16-19-35-33(36-32)23-14-17-34-18-15-23/h1-28H;1-26H;2-22H,1H3;1-21H.

What are the key properties of 2-(7,10-diphenyltriphenylen-2-yl)-4-phenyl-6-pyridin-4-yl-1,3,5-triazine;2-[3-(10-methyltriphenylen-2-yl)-5-pyridin-3-ylphenyl]pyridine;4-[3-(10-phenyltriphenylen-2-yl)-5-pyridin-4-ylphenyl]pyridine;4-(7-phenyltriphenylen-2-yl)-2-pyridin-4-ylpyrimidine?

2-(7,10-diphenyltriphenylen-2-yl)-4-phenyl-6-pyridin-4-yl-1,3,5-triazine;2-[3-(10-methyltriphenylen-2-yl)-5-pyridin-3-ylphenyl]pyridine;4-[3-(10-phenyltriphenylen-2-yl)-5-pyridin-4-ylphenyl]pyridine;4-(7-phenyltriphenylen-2-yl)-2-pyridin-4-ylpyrimidine has a molecular weight of 2079.54 g/mol, XLogP of 39.24, 15 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(7,10-diphenyltriphenylen-2-yl)-4-phenyl-6-pyridin-4-yl-1,3,5-triazine;2-[3-(10-methyltriphenylen-2-yl)-5-pyridin-3-ylphenyl]pyridine;4-[3-(10-phenyltriphenylen-2-yl)-5-pyridin-4-ylphenyl]pyridine;4-(7-phenyltriphenylen-2-yl)-2-pyridin-4-ylpyrimidine is sourced from PubChem (CID 161441184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).