1-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;2-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;5-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline

C190H120N12 — CID 158908007

About 1-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;2-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;5-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline

1-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;2-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;5-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline (PubChem CID 158908007) has the molecular formula C190H120N12 and a molecular weight of 2571.13 g/mol. Its IUPAC name is 1-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;2-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;5-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline.

Molecular Properties

• Compound Name: 1-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;2-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;5-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline
• PubChem CID: 158908007
• Molecular Formula: C190H120N12
• Molecular Weight: 2571.13 g/mol
• Exact Mass: 2568.98
• IUPAC Name: 1-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;2-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;5-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline
• SMILES: c1ccc(-c2cc(-c3ccc(-c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6ccccc65)c4)cc3)c3c(ccc4ccccc43)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5cc6cccnc6c6ncccc56)cc4)cc3)c3c(ccc4ccccc43)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5ccc6ccc7ccc(-c8ccccc8)nc7c6n5)cc4)cc3)c3c(ccc4ccccc43)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5ccc6ccc7cccnc7c6n5)cc4)cc3)c3c(ccc4ccccc43)n2)cc1
• InChI: InChI=1S/C55H35N3.C49H31N3.2C43H27N3/c1-2-15-39(16-3-1)50-35-48(55-43-17-5-4-14-37(43)30-31-49(55)56-50)38-28-26-36(27-29-38)40-32-41(57-51-22-10-6-18-44(51)45-19-7-11-23-52(45)57)34-42(33-40)58-53-24-12-8-20-46(53)47-21-9-13-25-54(47)58;1-3-10-36(11-4-1)43-28-26-39-23-24-40-27-29-44(52-49(40)48(39)51-43)38-21-17-33(18-22-38)32-15-19-35(20-16-32)42-31-46(37-12-5-2-6-13-37)50-45-30-25-34-9-7-8-14-41(34)47(42)45;1-2-9-33(10-3-1)40-27-38(41-35-12-5-4-8-30(35)22-23-39(41)46-40)32-20-16-29(17-21-32)28-14-18-31(19-15-28)37-26-34-11-6-24-44-42(34)43-36(37)13-7-25-45-43;1-2-8-32(9-3-1)40-27-37(41-36-11-5-4-7-30(36)22-25-39(41)45-40)31-16-12-28(13-17-31)29-14-18-33(19-15-29)38-24-23-35-21-20-34-10-6-26-44-42(34)43(35)46-38/h1-35H;1-31H;2*1-27H
• InChIKey: JGHDSAOEYOJUPU-UHFFFAOYSA-N
• XLogP: 49.71
• TPSA: 138.76 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 18
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2571.13
LogP ≤ 5	49.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;2-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;5-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline?

The IUPAC name of 1-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;2-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;5-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline (CID 158908007) is 1-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;2-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;5-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline.

What is the SMILES notation for 1-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;2-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;5-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline?

The canonical SMILES for 1-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;2-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;5-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline is c1ccc(-c2cc(-c3ccc(-c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6ccccc65)c4)cc3)c3c(ccc4ccccc43)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5cc6cccnc6c6ncccc56)cc4)cc3)c3c(ccc4ccccc43)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5ccc6ccc7ccc(-c8ccccc8)nc7c6n5)cc4)cc3)c3c(ccc4ccccc43)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5ccc6ccc7cccnc7c6n5)cc4)cc3)c3c(ccc4ccccc43)n2)cc1.

What is the InChIKey of 1-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;2-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;5-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline?

The InChIKey is JGHDSAOEYOJUPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H35N3.C49H31N3.2C43H27N3/c1-2-15-39(16-3-1)50-35-48(55-43-17-5-4-14-37(43)30-31-49(55)56-50)38-28-26-36(27-29-38)40-32-41(57-51-22-10-6-18-44(51)45-19-7-11-23-52(45)57)34-42(33-40)58-53-24-12-8-20-46(53)47-21-9-13-25-54(47)58;1-3-10-36(11-4-1)43-28-26-39-23-24-40-27-29-44(52-49(40)48(39)51-43)38-21-17-33(18-22-38)32-15-19-35(20-16-32)42-31-46(37-12-5-2-6-13-37)50-45-30-25-34-9-7-8-14-41(34)47(42)45;1-2-9-33(10-3-1)40-27-38(41-35-12-5-4-8-30(35)22-23-39(41)46-40)32-20-16-29(17-21-32)28-14-18-31(19-15-28)37-26-34-11-6-24-44-42(34)43-36(37)13-7-25-45-43;1-2-8-32(9-3-1)40-27-37(41-36-11-5-4-7-30(36)22-25-39(41)45-40)31-16-12-28(13-17-31)29-14-18-33(19-15-29)38-24-23-35-21-20-34-10-6-26-44-42(34)43(35)46-38/h1-35H;1-31H;2*1-27H.

What are the key properties of 1-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;2-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;5-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline?

1-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;2-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;5-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline has a molecular weight of 2571.13 g/mol, XLogP of 49.71, 18 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-phenylbenzo[f]quinoline;2-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;5-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline;2-phenyl-9-[4-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]phenyl]-1,10-phenanthroline is sourced from PubChem (CID 158908007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).