7-(4,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10(15),11,13-octaen-13-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole

C48H28N4 — CID 130326481

About 7-(4,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10(15),11,13-octaen-13-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole

7-(4,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10(15),11,13-octaen-13-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole (PubChem CID 130326481) has the molecular formula C48H28N4 and a molecular weight of 660.78 g/mol. Its IUPAC name is 7-(4,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10(15),11,13-octaen-13-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole.

Molecular Properties

• Compound Name: 7-(4,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10(15),11,13-octaen-13-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole
• PubChem CID: 130326481
• Molecular Formula: C48H28N4
• Molecular Weight: 660.78 g/mol
• Exact Mass: 660.23
• IUPAC Name: 7-(4,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10(15),11,13-octaen-13-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole
• SMILES: c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4c6ccccc6ccc4n5-c4ccc5c(n4)-c4ccnc6cccc-5c46)ccc32)cc1
• InChI: InChI=1S/C48H28N4/c1-2-10-32(11-3-1)51-41-16-7-6-13-34(41)38-27-30(18-21-42(38)51)31-19-22-43-39(28-31)47-33-12-5-4-9-29(33)17-23-44(47)52(43)45-24-20-36-35-14-8-15-40-46(35)37(25-26-49-40)48(36)50-45/h1-28H
• InChIKey: VRPKWSKSIKRGPV-UHFFFAOYSA-N
• XLogP: 12.29
• TPSA: 35.64 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 52
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	660.78
LogP ≤ 5	12.29
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 7-(4,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10(15),11,13-octaen-13-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole?

The IUPAC name of 7-(4,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10(15),11,13-octaen-13-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole (CID 130326481) is 7-(4,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10(15),11,13-octaen-13-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole.

What is the SMILES notation for 7-(4,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10(15),11,13-octaen-13-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole?

The canonical SMILES for 7-(4,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10(15),11,13-octaen-13-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4c6ccccc6ccc4n5-c4ccc5c(n4)-c4ccnc6cccc-5c46)ccc32)cc1.

What is the InChIKey of 7-(4,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10(15),11,13-octaen-13-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole?

The InChIKey is VRPKWSKSIKRGPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H28N4/c1-2-10-32(11-3-1)51-41-16-7-6-13-34(41)38-27-30(18-21-42(38)51)31-19-22-43-39(28-31)47-33-12-5-4-9-29(33)17-23-44(47)52(43)45-24-20-36-35-14-8-15-40-46(35)37(25-26-49-40)48(36)50-45/h1-28H.

What are the key properties of 7-(4,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10(15),11,13-octaen-13-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole?

7-(4,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10(15),11,13-octaen-13-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole has a molecular weight of 660.78 g/mol, XLogP of 12.29, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(4,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10(15),11,13-octaen-13-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole is sourced from PubChem (CID 130326481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).