9-[4-[2-(2-carbazol-9-yl-3-isocyanophenyl)phenyl]-3-cyanophenyl]carbazole-3-carbonitrile

C45H25N5 — CID 155604163

IUPAC9-[4-[2-(2-carbazol-9-yl-3-isocyanophenyl)phenyl]-3-cyanophenyl]carbazole-3-carbonitrile
SMILES[C-]#[N+]c1cccc(-c2ccccc2-c2ccc(-n3c4ccccc4c4cc(C#N)ccc43)cc2C#N)c1-n1c2ccccc2c2ccccc21
InChIInChI=1S/C45H25N5/c1-48-40-17-10-16-38(45(40)50-42-19-8-4-13-35(42)36-14-5-9-20-43(36)50)34-12-3-2-11-33(34)32-23-22-31(26-30(32)28-47)49-41-18-7-6-15-37(41)39-25-29(27-46)21-24-44(39)49/h2-26H
InChIKeyIMMOGBXALCADMR-UHFFFAOYSA-N
MW635.73 g/mol
LogP11.51
Rot. Bonds4

About 9-[4-[2-(2-carbazol-9-yl-3-isocyanophenyl)phenyl]-3-cyanophenyl]carbazole-3-carbonitrile

9-[4-[2-(2-carbazol-9-yl-3-isocyanophenyl)phenyl]-3-cyanophenyl]carbazole-3-carbonitrile (PubChem CID 155604163) has the molecular formula C45H25N5 and a molecular weight of 635.73 g/mol. Its IUPAC name is 9-[4-[2-(2-carbazol-9-yl-3-isocyanophenyl)phenyl]-3-cyanophenyl]carbazole-3-carbonitrile.

Molecular Properties

Compound Name9-[4-[2-(2-carbazol-9-yl-3-isocyanophenyl)phenyl]-3-cyanophenyl]carbazole-3-carbonitrile
PubChem CID155604163
Molecular FormulaC45H25N5
Molecular Weight635.73 g/mol
Exact Mass635.21
IUPAC Name9-[4-[2-(2-carbazol-9-yl-3-isocyanophenyl)phenyl]-3-cyanophenyl]carbazole-3-carbonitrile
SMILES[C-]#[N+]c1cccc(-c2ccccc2-c2ccc(-n3c4ccccc4c4cc(C#N)ccc43)cc2C#N)c1-n1c2ccccc2c2ccccc21
InChIInChI=1S/C45H25N5/c1-48-40-17-10-16-38(45(40)50-42-19-8-4-13-35(42)36-14-5-9-20-43(36)50)34-12-3-2-11-33(34)32-23-22-31(26-30(32)28-47)49-41-18-7-6-15-37(41)39-25-29(27-46)21-24-44(39)49/h2-26H
InChIKeyIMMOGBXALCADMR-UHFFFAOYSA-N
XLogP11.51
TPSA61.80 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500635.73
LogP ≤ 511.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9-[4-[2-(2-carbazol-9-yl-3-isocyanophenyl)phenyl]-3-cyanophenyl]carbazole-3-carbonitrile?
The IUPAC name of 9-[4-[2-(2-carbazol-9-yl-3-isocyanophenyl)phenyl]-3-cyanophenyl]carbazole-3-carbonitrile (CID 155604163) is 9-[4-[2-(2-carbazol-9-yl-3-isocyanophenyl)phenyl]-3-cyanophenyl]carbazole-3-carbonitrile.
What is the SMILES notation for 9-[4-[2-(2-carbazol-9-yl-3-isocyanophenyl)phenyl]-3-cyanophenyl]carbazole-3-carbonitrile?
The canonical SMILES for 9-[4-[2-(2-carbazol-9-yl-3-isocyanophenyl)phenyl]-3-cyanophenyl]carbazole-3-carbonitrile is [C-]#[N+]c1cccc(-c2ccccc2-c2ccc(-n3c4ccccc4c4cc(C#N)ccc43)cc2C#N)c1-n1c2ccccc2c2ccccc21.
What is the InChIKey of 9-[4-[2-(2-carbazol-9-yl-3-isocyanophenyl)phenyl]-3-cyanophenyl]carbazole-3-carbonitrile?
The InChIKey is IMMOGBXALCADMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H25N5/c1-48-40-17-10-16-38(45(40)50-42-19-8-4-13-35(42)36-14-5-9-20-43(36)50)34-12-3-2-11-33(34)32-23-22-31(26-30(32)28-47)49-41-18-7-6-15-37(41)39-25-29(27-46)21-24-44(39)49/h2-26H.
What are the key properties of 9-[4-[2-(2-carbazol-9-yl-3-isocyanophenyl)phenyl]-3-cyanophenyl]carbazole-3-carbonitrile?
9-[4-[2-(2-carbazol-9-yl-3-isocyanophenyl)phenyl]-3-cyanophenyl]carbazole-3-carbonitrile has a molecular weight of 635.73 g/mol, XLogP of 11.51, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[2-(2-carbazol-9-yl-3-isocyanophenyl)phenyl]-3-cyanophenyl]carbazole-3-carbonitrile is sourced from PubChem (CID 155604163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).