5-[3-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;12-phenyl-5-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]naphthalen-2-yl]indolo[3,2-c]carbazole

C110H70N8 — CID 161246731

About 5-[3-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;12-phenyl-5-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]naphthalen-2-yl]indolo[3,2-c]carbazole

5-[3-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;12-phenyl-5-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]naphthalen-2-yl]indolo[3,2-c]carbazole (PubChem CID 161246731) has the molecular formula C110H70N8 and a molecular weight of 1503.83 g/mol. Its IUPAC name is 5-[3-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;12-phenyl-5-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]naphthalen-2-yl]indolo[3,2-c]carbazole.

Molecular Properties

• Compound Name: 5-[3-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;12-phenyl-5-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]naphthalen-2-yl]indolo[3,2-c]carbazole
• PubChem CID: 161246731
• Molecular Formula: C110H70N8
• Molecular Weight: 1503.83 g/mol
• Exact Mass: 1502.57
• IUPAC Name: 5-[3-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;12-phenyl-5-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]naphthalen-2-yl]indolo[3,2-c]carbazole
• SMILES: c1ccc(-c2cc(-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccc7ccccc7c6)c45)c4ccccc4c3)n2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc5ccc(-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8ccccc8)c67)cc5c4)nc(-c4ccccc4)n3)cc2)cc1
• InChI: InChI=1S/C56H36N4.C54H34N4/c1-4-14-37(15-5-1)38-24-27-40(28-25-38)49-36-50(58-56(57-49)41-16-6-2-7-17-41)42-29-26-39-30-31-45(35-43(39)34-42)59-52-23-13-11-21-48(52)54-53(59)33-32-47-46-20-10-12-22-51(46)60(55(47)54)44-18-8-3-9-19-44;1-3-16-36(17-4-1)46-34-47(37-18-5-2-6-19-37)56-54(55-46)40-31-39-21-9-10-22-42(39)51(33-40)58-49-26-14-12-24-45(49)52-50(58)30-29-44-43-23-11-13-25-48(43)57(53(44)52)41-28-27-35-15-7-8-20-38(35)32-41/h1-36H;1-34H
• InChIKey: VASSRVOTQBBPDV-UHFFFAOYSA-N
• XLogP: 28.47
• TPSA: 71.28 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 11
• Heavy Atoms: 118
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1503.83
LogP ≤ 5	28.47
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 5-[3-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;12-phenyl-5-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]naphthalen-2-yl]indolo[3,2-c]carbazole?

The IUPAC name of 5-[3-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;12-phenyl-5-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]naphthalen-2-yl]indolo[3,2-c]carbazole (CID 161246731) is 5-[3-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;12-phenyl-5-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]naphthalen-2-yl]indolo[3,2-c]carbazole.

What is the SMILES notation for 5-[3-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;12-phenyl-5-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]naphthalen-2-yl]indolo[3,2-c]carbazole?

The canonical SMILES for 5-[3-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;12-phenyl-5-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]naphthalen-2-yl]indolo[3,2-c]carbazole is c1ccc(-c2cc(-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccc7ccccc7c6)c45)c4ccccc4c3)n2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc5ccc(-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8ccccc8)c67)cc5c4)nc(-c4ccccc4)n3)cc2)cc1.

What is the InChIKey of 5-[3-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;12-phenyl-5-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]naphthalen-2-yl]indolo[3,2-c]carbazole?

The InChIKey is VASSRVOTQBBPDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H36N4.C54H34N4/c1-4-14-37(15-5-1)38-24-27-40(28-25-38)49-36-50(58-56(57-49)41-16-6-2-7-17-41)42-29-26-39-30-31-45(35-43(39)34-42)59-52-23-13-11-21-48(52)54-53(59)33-32-47-46-20-10-12-22-51(46)60(55(47)54)44-18-8-3-9-19-44;1-3-16-36(17-4-1)46-34-47(37-18-5-2-6-19-37)56-54(55-46)40-31-39-21-9-10-22-42(39)51(33-40)58-49-26-14-12-24-45(49)52-50(58)30-29-44-43-23-11-13-25-48(43)57(53(44)52)41-28-27-35-15-7-8-20-38(35)32-41/h1-36H;1-34H.

What are the key properties of 5-[3-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;12-phenyl-5-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]naphthalen-2-yl]indolo[3,2-c]carbazole?

5-[3-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;12-phenyl-5-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]naphthalen-2-yl]indolo[3,2-c]carbazole has a molecular weight of 1503.83 g/mol, XLogP of 28.47, 11 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[3-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;12-phenyl-5-[7-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]naphthalen-2-yl]indolo[3,2-c]carbazole is sourced from PubChem (CID 161246731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).