2-phenyl-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole;9-(4-phenylquinazolin-2-yl)-3-triphenylen-2-ylcarbazole;9-phenyl-4-[4-(4-triphenylen-2-ylquinazolin-2-yl)phenyl]carbazole

C132H83N9 — CID 158204619

About 2-phenyl-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole;9-(4-phenylquinazolin-2-yl)-3-triphenylen-2-ylcarbazole;9-phenyl-4-[4-(4-triphenylen-2-ylquinazolin-2-yl)phenyl]carbazole

2-phenyl-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole;9-(4-phenylquinazolin-2-yl)-3-triphenylen-2-ylcarbazole;9-phenyl-4-[4-(4-triphenylen-2-ylquinazolin-2-yl)phenyl]carbazole (PubChem CID 158204619) has the molecular formula C132H83N9 and a molecular weight of 1795.18 g/mol. Its IUPAC name is 2-phenyl-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole;9-(4-phenylquinazolin-2-yl)-3-triphenylen-2-ylcarbazole;9-phenyl-4-[4-(4-triphenylen-2-ylquinazolin-2-yl)phenyl]carbazole.

Molecular Properties

• Compound Name: 2-phenyl-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole;9-(4-phenylquinazolin-2-yl)-3-triphenylen-2-ylcarbazole;9-phenyl-4-[4-(4-triphenylen-2-ylquinazolin-2-yl)phenyl]carbazole
• PubChem CID: 158204619
• Molecular Formula: C132H83N9
• Molecular Weight: 1795.18 g/mol
• Exact Mass: 1793.68
• IUPAC Name: 2-phenyl-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole;9-(4-phenylquinazolin-2-yl)-3-triphenylen-2-ylcarbazole;9-phenyl-4-[4-(4-triphenylen-2-ylquinazolin-2-yl)phenyl]carbazole
• SMILES: c1ccc(-c2ccc(-c3nc(-n4c5ccccc5c5ccc(-c6ccccc6)cc54)nc4ccccc34)cc2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7c7ccccc7c6c5)ccc43)nc3ccccc23)cc1.c1ccc(-n2c3ccccc3c3c(-c4ccc(-c5nc(-c6ccc7c8ccccc8c8ccccc8c7c6)c6ccccc6n5)cc4)cccc32)cc1
• InChI: InChI=1S/C50H31N3.C44H27N3.C38H25N3/c1-2-13-35(14-3-1)53-46-23-11-9-20-43(46)48-36(21-12-24-47(48)53)32-25-27-33(28-26-32)50-51-45-22-10-8-19-42(45)49(52-50)34-29-30-41-39-17-5-4-15-37(39)38-16-6-7-18-40(38)44(41)31-34;1-2-12-28(13-3-1)43-37-19-8-10-20-40(37)45-44(46-43)47-41-21-11-9-18-36(41)39-27-30(23-25-42(39)47)29-22-24-35-33-16-5-4-14-31(33)32-15-6-7-17-34(32)38(35)26-29;1-3-11-26(12-4-1)28-19-21-29(22-20-28)37-33-16-7-9-17-34(33)39-38(40-37)41-35-18-10-8-15-31(35)32-24-23-30(25-36(32)41)27-13-5-2-6-14-27/h1-31H;1-27H;1-25H
• InChIKey: GBIPAWRQQHAYRQ-UHFFFAOYSA-N
• XLogP: 34.44
• TPSA: 92.13 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 11
• Heavy Atoms: 141
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1795.18
LogP ≤ 5	34.44
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole;9-(4-phenylquinazolin-2-yl)-3-triphenylen-2-ylcarbazole;9-phenyl-4-[4-(4-triphenylen-2-ylquinazolin-2-yl)phenyl]carbazole?

The IUPAC name of 2-phenyl-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole;9-(4-phenylquinazolin-2-yl)-3-triphenylen-2-ylcarbazole;9-phenyl-4-[4-(4-triphenylen-2-ylquinazolin-2-yl)phenyl]carbazole (CID 158204619) is 2-phenyl-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole;9-(4-phenylquinazolin-2-yl)-3-triphenylen-2-ylcarbazole;9-phenyl-4-[4-(4-triphenylen-2-ylquinazolin-2-yl)phenyl]carbazole.

What is the SMILES notation for 2-phenyl-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole;9-(4-phenylquinazolin-2-yl)-3-triphenylen-2-ylcarbazole;9-phenyl-4-[4-(4-triphenylen-2-ylquinazolin-2-yl)phenyl]carbazole?

The canonical SMILES for 2-phenyl-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole;9-(4-phenylquinazolin-2-yl)-3-triphenylen-2-ylcarbazole;9-phenyl-4-[4-(4-triphenylen-2-ylquinazolin-2-yl)phenyl]carbazole is c1ccc(-c2ccc(-c3nc(-n4c5ccccc5c5ccc(-c6ccccc6)cc54)nc4ccccc34)cc2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7c7ccccc7c6c5)ccc43)nc3ccccc23)cc1.c1ccc(-n2c3ccccc3c3c(-c4ccc(-c5nc(-c6ccc7c8ccccc8c8ccccc8c7c6)c6ccccc6n5)cc4)cccc32)cc1.

What is the InChIKey of 2-phenyl-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole;9-(4-phenylquinazolin-2-yl)-3-triphenylen-2-ylcarbazole;9-phenyl-4-[4-(4-triphenylen-2-ylquinazolin-2-yl)phenyl]carbazole?

The InChIKey is GBIPAWRQQHAYRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H31N3.C44H27N3.C38H25N3/c1-2-13-35(14-3-1)53-46-23-11-9-20-43(46)48-36(21-12-24-47(48)53)32-25-27-33(28-26-32)50-51-45-22-10-8-19-42(45)49(52-50)34-29-30-41-39-17-5-4-15-37(39)38-16-6-7-18-40(38)44(41)31-34;1-2-12-28(13-3-1)43-37-19-8-10-20-40(37)45-44(46-43)47-41-21-11-9-18-36(41)39-27-30(23-25-42(39)47)29-22-24-35-33-16-5-4-14-31(33)32-15-6-7-17-34(32)38(35)26-29;1-3-11-26(12-4-1)28-19-21-29(22-20-28)37-33-16-7-9-17-34(33)39-38(40-37)41-35-18-10-8-15-31(35)32-24-23-30(25-36(32)41)27-13-5-2-6-14-27/h1-31H;1-27H;1-25H.

What are the key properties of 2-phenyl-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole;9-(4-phenylquinazolin-2-yl)-3-triphenylen-2-ylcarbazole;9-phenyl-4-[4-(4-triphenylen-2-ylquinazolin-2-yl)phenyl]carbazole?

2-phenyl-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole;9-(4-phenylquinazolin-2-yl)-3-triphenylen-2-ylcarbazole;9-phenyl-4-[4-(4-triphenylen-2-ylquinazolin-2-yl)phenyl]carbazole has a molecular weight of 1795.18 g/mol, XLogP of 34.44, 11 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-phenyl-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole;9-(4-phenylquinazolin-2-yl)-3-triphenylen-2-ylcarbazole;9-phenyl-4-[4-(4-triphenylen-2-ylquinazolin-2-yl)phenyl]carbazole is sourced from PubChem (CID 158204619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).