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

C112H72N8 — CID 159221597

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

5-naphthalen-1-yl-12-[4-(4-naphthalen-1-yl-6-phenylpyrimidin-2-yl)phenyl]indolo[3,2-c]carbazole;5-(3-phenylphenyl)-12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole (PubChem CID 159221597) has the molecular formula C112H72N8 and a molecular weight of 1529.86 g/mol. Its IUPAC name is 5-naphthalen-1-yl-12-[4-(4-naphthalen-1-yl-6-phenylpyrimidin-2-yl)phenyl]indolo[3,2-c]carbazole;5-(3-phenylphenyl)-12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole.

Molecular Properties

• Compound Name: 5-naphthalen-1-yl-12-[4-(4-naphthalen-1-yl-6-phenylpyrimidin-2-yl)phenyl]indolo[3,2-c]carbazole;5-(3-phenylphenyl)-12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole
• PubChem CID: 159221597
• Molecular Formula: C112H72N8
• Molecular Weight: 1529.86 g/mol
• Exact Mass: 1528.59
• IUPAC Name: 5-naphthalen-1-yl-12-[4-(4-naphthalen-1-yl-6-phenylpyrimidin-2-yl)phenyl]indolo[3,2-c]carbazole;5-(3-phenylphenyl)-12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole
• SMILES: c1ccc(-c2cc(-c3cccc4ccccc34)nc(-c3ccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6cccc7ccccc67)c54)cc3)n2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7cccc(-c8ccccc8)c7)c65)cc4)nc(-c4ccccc4)n3)c2)cc1
• InChI: InChI=1S/C58H38N4.C54H34N4/c1-4-16-39(17-5-1)43-22-14-24-45(36-43)52-38-51(59-58(60-52)42-20-8-3-9-21-42)41-30-32-46(33-31-41)62-53-28-12-10-26-48(53)49-34-35-55-56(57(49)62)50-27-11-13-29-54(50)61(55)47-25-15-23-44(37-47)40-18-6-2-7-19-40;1-2-16-37(17-3-1)46-34-47(42-24-12-18-35-14-4-6-20-40(35)42)56-54(55-46)38-28-30-39(31-29-38)57-49-25-10-8-22-43(49)44-32-33-51-52(53(44)57)45-23-9-11-26-50(45)58(51)48-27-13-19-36-15-5-7-21-41(36)48/h1-38H;1-34H
• InChIKey: KRTJQHMEFBCCPS-UHFFFAOYSA-N
• XLogP: 28.98
• TPSA: 71.28 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 12
• Heavy Atoms: 120
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1529.86
LogP ≤ 5	28.98
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

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

The IUPAC name of 5-naphthalen-1-yl-12-[4-(4-naphthalen-1-yl-6-phenylpyrimidin-2-yl)phenyl]indolo[3,2-c]carbazole;5-(3-phenylphenyl)-12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole (CID 159221597) is 5-naphthalen-1-yl-12-[4-(4-naphthalen-1-yl-6-phenylpyrimidin-2-yl)phenyl]indolo[3,2-c]carbazole;5-(3-phenylphenyl)-12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole.

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

The canonical SMILES for 5-naphthalen-1-yl-12-[4-(4-naphthalen-1-yl-6-phenylpyrimidin-2-yl)phenyl]indolo[3,2-c]carbazole;5-(3-phenylphenyl)-12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole is c1ccc(-c2cc(-c3cccc4ccccc34)nc(-c3ccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6cccc7ccccc67)c54)cc3)n2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7cccc(-c8ccccc8)c7)c65)cc4)nc(-c4ccccc4)n3)c2)cc1.

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

The InChIKey is KRTJQHMEFBCCPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H38N4.C54H34N4/c1-4-16-39(17-5-1)43-22-14-24-45(36-43)52-38-51(59-58(60-52)42-20-8-3-9-21-42)41-30-32-46(33-31-41)62-53-28-12-10-26-48(53)49-34-35-55-56(57(49)62)50-27-11-13-29-54(50)61(55)47-25-15-23-44(37-47)40-18-6-2-7-19-40;1-2-16-37(17-3-1)46-34-47(42-24-12-18-35-14-4-6-20-40(35)42)56-54(55-46)38-28-30-39(31-29-38)57-49-25-10-8-22-43(49)44-32-33-51-52(53(44)57)45-23-9-11-26-50(45)58(51)48-27-13-19-36-15-5-7-21-41(36)48/h1-38H;1-34H.

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

5-naphthalen-1-yl-12-[4-(4-naphthalen-1-yl-6-phenylpyrimidin-2-yl)phenyl]indolo[3,2-c]carbazole;5-(3-phenylphenyl)-12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole has a molecular weight of 1529.86 g/mol, XLogP of 28.98, 12 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 5-naphthalen-1-yl-12-[4-(4-naphthalen-1-yl-6-phenylpyrimidin-2-yl)phenyl]indolo[3,2-c]carbazole;5-(3-phenylphenyl)-12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole is sourced from PubChem (CID 159221597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).