4-isocyano-2,5-bis(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile

C56H32N6 — CID 153461944

About 4-isocyano-2,5-bis(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile

4-isocyano-2,5-bis(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile (PubChem CID 153461944) has the molecular formula C56H32N6 and a molecular weight of 788.91 g/mol. Its IUPAC name is 4-isocyano-2,5-bis(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile.

Molecular Properties

• Compound Name: 4-isocyano-2,5-bis(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile
• PubChem CID: 153461944
• Molecular Formula: C56H32N6
• Molecular Weight: 788.91 g/mol
• Exact Mass: 788.27
• IUPAC Name: 4-isocyano-2,5-bis(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile
• SMILES: [C-]#[N+]c1cc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4ccccc4)c32)c(C#N)cc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21
• InChI: InChI=1S/C56H32N6/c1-58-44-33-51(61-45-24-12-8-20-38(45)40-28-30-49-53(55(40)61)42-22-10-14-26-47(42)59(49)36-16-4-2-5-17-36)35(34-57)32-52(44)62-46-25-13-9-21-39(46)41-29-31-50-54(56(41)62)43-23-11-15-27-48(43)60(50)37-18-6-3-7-19-37/h2-33H
• InChIKey: OITYBMDUPVJHPJ-UHFFFAOYSA-N
• XLogP: 14.50
• TPSA: 47.87 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 62
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	788.91
LogP ≤ 5	14.50
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-isocyano-2,5-bis(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile?

The IUPAC name of 4-isocyano-2,5-bis(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile (CID 153461944) is 4-isocyano-2,5-bis(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile.

What is the SMILES notation for 4-isocyano-2,5-bis(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile?

The canonical SMILES for 4-isocyano-2,5-bis(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile is [C-]#[N+]c1cc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4ccccc4)c32)c(C#N)cc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21.

What is the InChIKey of 4-isocyano-2,5-bis(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile?

The InChIKey is OITYBMDUPVJHPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H32N6/c1-58-44-33-51(61-45-24-12-8-20-38(45)40-28-30-49-53(55(40)61)42-22-10-14-26-47(42)59(49)36-16-4-2-5-17-36)35(34-57)32-52(44)62-46-25-13-9-21-39(46)41-29-31-50-54(56(41)62)43-23-11-15-27-48(43)60(50)37-18-6-3-7-19-37/h2-33H.

What are the key properties of 4-isocyano-2,5-bis(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile?

4-isocyano-2,5-bis(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile has a molecular weight of 788.91 g/mol, XLogP of 14.50, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 4-isocyano-2,5-bis(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile is sourced from PubChem (CID 153461944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).