5-naphthalen-1-yl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole;5-naphthalen-2-yl-12-[3-(9-phenylcarbazol-2-yl)phenyl]indolo[3,2-c]carbazole;5-phenanthren-9-yl-12-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole

C160H101N9 — CID 159952176

About 5-naphthalen-1-yl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole;5-naphthalen-2-yl-12-[3-(9-phenylcarbazol-2-yl)phenyl]indolo[3,2-c]carbazole;5-phenanthren-9-yl-12-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole

5-naphthalen-1-yl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole;5-naphthalen-2-yl-12-[3-(9-phenylcarbazol-2-yl)phenyl]indolo[3,2-c]carbazole;5-phenanthren-9-yl-12-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole (PubChem CID 159952176) has the molecular formula C160H101N9 and a molecular weight of 2149.63 g/mol. Its IUPAC name is 5-naphthalen-1-yl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole;5-naphthalen-2-yl-12-[3-(9-phenylcarbazol-2-yl)phenyl]indolo[3,2-c]carbazole;5-phenanthren-9-yl-12-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole.

Molecular Properties

• Compound Name: 5-naphthalen-1-yl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole;5-naphthalen-2-yl-12-[3-(9-phenylcarbazol-2-yl)phenyl]indolo[3,2-c]carbazole;5-phenanthren-9-yl-12-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole
• PubChem CID: 159952176
• Molecular Formula: C160H101N9
• Molecular Weight: 2149.63 g/mol
• Exact Mass: 2147.82
• IUPAC Name: 5-naphthalen-1-yl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole;5-naphthalen-2-yl-12-[3-(9-phenylcarbazol-2-yl)phenyl]indolo[3,2-c]carbazole;5-phenanthren-9-yl-12-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole
• SMILES: c1ccc(-n2c3ccccc3c3cc(-c4ccc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7cccc8ccccc78)c65)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7cc8ccccc8c8ccccc78)c65)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7ccc8ccccc8c7)c65)c4)cc32)cc1
• InChI: InChI=1S/C56H35N3.2C52H33N3/c1-2-17-39(18-3-1)57-49-26-11-9-24-45(49)48-34-37(29-31-52(48)57)36-16-14-19-40(33-36)58-50-27-12-8-23-44(50)46-30-32-53-55(56(46)58)47-25-10-13-28-51(47)59(53)54-35-38-15-4-5-20-41(38)42-21-6-7-22-43(42)54;1-2-15-37(16-3-1)53-46-21-9-7-19-41(46)44-33-36(27-31-49(44)53)34-25-28-38(29-26-34)54-47-22-10-6-18-40(47)42-30-32-50-51(52(42)54)43-20-8-11-23-48(43)55(50)45-24-12-14-35-13-4-5-17-39(35)45;1-2-16-38(17-3-1)53-46-22-9-6-19-41(46)43-28-26-37(33-50(43)53)36-15-12-18-39(32-36)55-47-23-10-7-20-42(47)44-29-30-49-51(52(44)55)45-21-8-11-24-48(45)54(49)40-27-25-34-13-4-5-14-35(34)31-40/h1-35H;2*1-33H
• InChIKey: OCGIQWRCYSZQLM-UHFFFAOYSA-N
• XLogP: 42.55
• TPSA: 44.37 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 12
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2149.63
LogP ≤ 5	42.55
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 5-naphthalen-1-yl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole;5-naphthalen-2-yl-12-[3-(9-phenylcarbazol-2-yl)phenyl]indolo[3,2-c]carbazole;5-phenanthren-9-yl-12-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole?

The IUPAC name of 5-naphthalen-1-yl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole;5-naphthalen-2-yl-12-[3-(9-phenylcarbazol-2-yl)phenyl]indolo[3,2-c]carbazole;5-phenanthren-9-yl-12-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole (CID 159952176) is 5-naphthalen-1-yl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole;5-naphthalen-2-yl-12-[3-(9-phenylcarbazol-2-yl)phenyl]indolo[3,2-c]carbazole;5-phenanthren-9-yl-12-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole.

What is the SMILES notation for 5-naphthalen-1-yl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole;5-naphthalen-2-yl-12-[3-(9-phenylcarbazol-2-yl)phenyl]indolo[3,2-c]carbazole;5-phenanthren-9-yl-12-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole?

The canonical SMILES for 5-naphthalen-1-yl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole;5-naphthalen-2-yl-12-[3-(9-phenylcarbazol-2-yl)phenyl]indolo[3,2-c]carbazole;5-phenanthren-9-yl-12-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7cccc8ccccc78)c65)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7cc8ccccc8c8ccccc78)c65)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7ccc8ccccc8c7)c65)c4)cc32)cc1.

What is the InChIKey of 5-naphthalen-1-yl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole;5-naphthalen-2-yl-12-[3-(9-phenylcarbazol-2-yl)phenyl]indolo[3,2-c]carbazole;5-phenanthren-9-yl-12-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole?

The InChIKey is OCGIQWRCYSZQLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H35N3.2C52H33N3/c1-2-17-39(18-3-1)57-49-26-11-9-24-45(49)48-34-37(29-31-52(48)57)36-16-14-19-40(33-36)58-50-27-12-8-23-44(50)46-30-32-53-55(56(46)58)47-25-10-13-28-51(47)59(53)54-35-38-15-4-5-20-41(38)42-21-6-7-22-43(42)54;1-2-15-37(16-3-1)53-46-21-9-7-19-41(46)44-33-36(27-31-49(44)53)34-25-28-38(29-26-34)54-47-22-10-6-18-40(47)42-30-32-50-51(52(42)54)43-20-8-11-23-48(43)55(50)45-24-12-14-35-13-4-5-17-39(35)45;1-2-16-38(17-3-1)53-46-22-9-6-19-41(46)43-28-26-37(33-50(43)53)36-15-12-18-39(32-36)55-47-23-10-7-20-42(47)44-29-30-49-51(52(44)55)45-21-8-11-24-48(45)54(49)40-27-25-34-13-4-5-14-35(34)31-40/h1-35H;2*1-33H.

What are the key properties of 5-naphthalen-1-yl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole;5-naphthalen-2-yl-12-[3-(9-phenylcarbazol-2-yl)phenyl]indolo[3,2-c]carbazole;5-phenanthren-9-yl-12-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole?

5-naphthalen-1-yl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole;5-naphthalen-2-yl-12-[3-(9-phenylcarbazol-2-yl)phenyl]indolo[3,2-c]carbazole;5-phenanthren-9-yl-12-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole has a molecular weight of 2149.63 g/mol, XLogP of 42.55, 12 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 5-naphthalen-1-yl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole;5-naphthalen-2-yl-12-[3-(9-phenylcarbazol-2-yl)phenyl]indolo[3,2-c]carbazole;5-phenanthren-9-yl-12-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole is sourced from PubChem (CID 159952176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).