5-(7H-benzo[c]carbazol-5-yl)-7-phenylbenzo[c]carbazole;4-(7-naphthalen-1-ylbenzo[c]carbazol-5-yl)-N-phenylnaphthalen-2-amine;5-[6-(9-phenylcarbazol-2-yl)naphthalen-2-yl]-7H-benzo[c]carbazole

C124H80N6 — CID 157339691

About 5-(7H-benzo[c]carbazol-5-yl)-7-phenylbenzo[c]carbazole;4-(7-naphthalen-1-ylbenzo[c]carbazol-5-yl)-N-phenylnaphthalen-2-amine;5-[6-(9-phenylcarbazol-2-yl)naphthalen-2-yl]-7H-benzo[c]carbazole

5-(7H-benzo[c]carbazol-5-yl)-7-phenylbenzo[c]carbazole;4-(7-naphthalen-1-ylbenzo[c]carbazol-5-yl)-N-phenylnaphthalen-2-amine;5-[6-(9-phenylcarbazol-2-yl)naphthalen-2-yl]-7H-benzo[c]carbazole (PubChem CID 157339691) has the molecular formula C124H80N6 and a molecular weight of 1654.05 g/mol. Its IUPAC name is 5-(7H-benzo[c]carbazol-5-yl)-7-phenylbenzo[c]carbazole;4-(7-naphthalen-1-ylbenzo[c]carbazol-5-yl)-N-phenylnaphthalen-2-amine;5-[6-(9-phenylcarbazol-2-yl)naphthalen-2-yl]-7H-benzo[c]carbazole.

Molecular Properties

• Compound Name: 5-(7H-benzo[c]carbazol-5-yl)-7-phenylbenzo[c]carbazole;4-(7-naphthalen-1-ylbenzo[c]carbazol-5-yl)-N-phenylnaphthalen-2-amine;5-[6-(9-phenylcarbazol-2-yl)naphthalen-2-yl]-7H-benzo[c]carbazole
• PubChem CID: 157339691
• Molecular Formula: C124H80N6
• Molecular Weight: 1654.05 g/mol
• Exact Mass: 1652.64
• IUPAC Name: 5-(7H-benzo[c]carbazol-5-yl)-7-phenylbenzo[c]carbazole;4-(7-naphthalen-1-ylbenzo[c]carbazol-5-yl)-N-phenylnaphthalen-2-amine;5-[6-(9-phenylcarbazol-2-yl)naphthalen-2-yl]-7H-benzo[c]carbazole
• SMILES: c1ccc(-n2c3ccccc3c3c4ccccc4c(-c4cc5[nH]c6ccccc6c5c5ccccc45)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5cc(-c6cc7[nH]c8ccccc8c7c7ccccc67)ccc5c4)cc32)cc1.c1ccc(Nc2cc(-c3cc4c(c5ccccc35)c3ccccc3n4-c3cccc4ccccc34)c3ccccc3c2)cc1
• InChI: InChI=1S/C44H28N2.C42H28N2.C38H24N2/c1-2-10-33(11-3-1)46-42-17-9-7-13-35(42)36-23-22-31(26-43(36)46)29-18-19-30-25-32(21-20-28(30)24-29)39-27-41-44(37-14-5-4-12-34(37)39)38-15-6-8-16-40(38)45-41;1-2-16-30(17-3-1)43-31-25-29-14-5-6-18-32(29)37(26-31)38-27-41-42(35-21-9-8-20-34(35)38)36-22-10-11-23-40(36)44(41)39-24-12-15-28-13-4-7-19-33(28)39;1-2-12-24(13-3-1)40-35-21-11-9-19-30(35)38-28-17-7-5-15-26(28)32(23-36(38)40)31-22-34-37(27-16-6-4-14-25(27)31)29-18-8-10-20-33(29)39-34/h1-27,45H;1-27,43H;1-23,39H
• InChIKey: BGGGTUPRPGYRTR-UHFFFAOYSA-N
• XLogP: 34.10
• TPSA: 58.40 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 4
• Rotatable Bonds: 9
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1654.05
LogP ≤ 5	34.10
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 5-(7H-benzo[c]carbazol-5-yl)-7-phenylbenzo[c]carbazole;4-(7-naphthalen-1-ylbenzo[c]carbazol-5-yl)-N-phenylnaphthalen-2-amine;5-[6-(9-phenylcarbazol-2-yl)naphthalen-2-yl]-7H-benzo[c]carbazole?

The IUPAC name of 5-(7H-benzo[c]carbazol-5-yl)-7-phenylbenzo[c]carbazole;4-(7-naphthalen-1-ylbenzo[c]carbazol-5-yl)-N-phenylnaphthalen-2-amine;5-[6-(9-phenylcarbazol-2-yl)naphthalen-2-yl]-7H-benzo[c]carbazole (CID 157339691) is 5-(7H-benzo[c]carbazol-5-yl)-7-phenylbenzo[c]carbazole;4-(7-naphthalen-1-ylbenzo[c]carbazol-5-yl)-N-phenylnaphthalen-2-amine;5-[6-(9-phenylcarbazol-2-yl)naphthalen-2-yl]-7H-benzo[c]carbazole.

What is the SMILES notation for 5-(7H-benzo[c]carbazol-5-yl)-7-phenylbenzo[c]carbazole;4-(7-naphthalen-1-ylbenzo[c]carbazol-5-yl)-N-phenylnaphthalen-2-amine;5-[6-(9-phenylcarbazol-2-yl)naphthalen-2-yl]-7H-benzo[c]carbazole?

The canonical SMILES for 5-(7H-benzo[c]carbazol-5-yl)-7-phenylbenzo[c]carbazole;4-(7-naphthalen-1-ylbenzo[c]carbazol-5-yl)-N-phenylnaphthalen-2-amine;5-[6-(9-phenylcarbazol-2-yl)naphthalen-2-yl]-7H-benzo[c]carbazole is c1ccc(-n2c3ccccc3c3c4ccccc4c(-c4cc5[nH]c6ccccc6c5c5ccccc45)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5cc(-c6cc7[nH]c8ccccc8c7c7ccccc67)ccc5c4)cc32)cc1.c1ccc(Nc2cc(-c3cc4c(c5ccccc35)c3ccccc3n4-c3cccc4ccccc34)c3ccccc3c2)cc1.

What is the InChIKey of 5-(7H-benzo[c]carbazol-5-yl)-7-phenylbenzo[c]carbazole;4-(7-naphthalen-1-ylbenzo[c]carbazol-5-yl)-N-phenylnaphthalen-2-amine;5-[6-(9-phenylcarbazol-2-yl)naphthalen-2-yl]-7H-benzo[c]carbazole?

The InChIKey is BGGGTUPRPGYRTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N2.C42H28N2.C38H24N2/c1-2-10-33(11-3-1)46-42-17-9-7-13-35(42)36-23-22-31(26-43(36)46)29-18-19-30-25-32(21-20-28(30)24-29)39-27-41-44(37-14-5-4-12-34(37)39)38-15-6-8-16-40(38)45-41;1-2-16-30(17-3-1)43-31-25-29-14-5-6-18-32(29)37(26-31)38-27-41-42(35-21-9-8-20-34(35)38)36-22-10-11-23-40(36)44(41)39-24-12-15-28-13-4-7-19-33(28)39;1-2-12-24(13-3-1)40-35-21-11-9-19-30(35)38-28-17-7-5-15-26(28)32(23-36(38)40)31-22-34-37(27-16-6-4-14-25(27)31)29-18-8-10-20-33(29)39-34/h1-27,45H;1-27,43H;1-23,39H.

What are the key properties of 5-(7H-benzo[c]carbazol-5-yl)-7-phenylbenzo[c]carbazole;4-(7-naphthalen-1-ylbenzo[c]carbazol-5-yl)-N-phenylnaphthalen-2-amine;5-[6-(9-phenylcarbazol-2-yl)naphthalen-2-yl]-7H-benzo[c]carbazole?

5-(7H-benzo[c]carbazol-5-yl)-7-phenylbenzo[c]carbazole;4-(7-naphthalen-1-ylbenzo[c]carbazol-5-yl)-N-phenylnaphthalen-2-amine;5-[6-(9-phenylcarbazol-2-yl)naphthalen-2-yl]-7H-benzo[c]carbazole has a molecular weight of 1654.05 g/mol, XLogP of 34.10, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(7H-benzo[c]carbazol-5-yl)-7-phenylbenzo[c]carbazole;4-(7-naphthalen-1-ylbenzo[c]carbazol-5-yl)-N-phenylnaphthalen-2-amine;5-[6-(9-phenylcarbazol-2-yl)naphthalen-2-yl]-7H-benzo[c]carbazole is sourced from PubChem (CID 157339691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).