5-carbazol-9-yl-2-(3-cyanophenyl)-4-(2,7-ditert-butylcarbazol-9-yl)benzonitrile

C46H38N4 — CID 155646850

IUPAC5-carbazol-9-yl-2-(3-cyanophenyl)-4-(2,7-ditert-butylcarbazol-9-yl)benzonitrile
SMILESCC(C)(C)c1ccc2c3ccc(C(C)(C)C)cc3n(-c3cc(-c4cccc(C#N)c4)c(C#N)cc3-n3c4ccccc4c4ccccc43)c2c1
InChIInChI=1S/C46H38N4/c1-45(2,3)32-18-20-36-37-21-19-33(46(4,5)6)25-42(37)50(41(36)24-32)44-26-38(30-13-11-12-29(22-30)27-47)31(28-48)23-43(44)49-39-16-9-7-14-34(39)35-15-8-10-17-40(35)49/h7-26H,1-6H3
InChIKeySEXYVUYQHRGGBW-UHFFFAOYSA-N
MW646.84 g/mol
LogP11.89
Rot. Bonds3

About 5-carbazol-9-yl-2-(3-cyanophenyl)-4-(2,7-ditert-butylcarbazol-9-yl)benzonitrile

5-carbazol-9-yl-2-(3-cyanophenyl)-4-(2,7-ditert-butylcarbazol-9-yl)benzonitrile (PubChem CID 155646850) has the molecular formula C46H38N4 and a molecular weight of 646.84 g/mol. Its IUPAC name is 5-carbazol-9-yl-2-(3-cyanophenyl)-4-(2,7-ditert-butylcarbazol-9-yl)benzonitrile.

Molecular Properties

Compound Name5-carbazol-9-yl-2-(3-cyanophenyl)-4-(2,7-ditert-butylcarbazol-9-yl)benzonitrile
PubChem CID155646850
Molecular FormulaC46H38N4
Molecular Weight646.84 g/mol
Exact Mass646.31
IUPAC Name5-carbazol-9-yl-2-(3-cyanophenyl)-4-(2,7-ditert-butylcarbazol-9-yl)benzonitrile
SMILESCC(C)(C)c1ccc2c3ccc(C(C)(C)C)cc3n(-c3cc(-c4cccc(C#N)c4)c(C#N)cc3-n3c4ccccc4c4ccccc43)c2c1
InChIInChI=1S/C46H38N4/c1-45(2,3)32-18-20-36-37-21-19-33(46(4,5)6)25-42(37)50(41(36)24-32)44-26-38(30-13-11-12-29(22-30)27-47)31(28-48)23-43(44)49-39-16-9-7-14-34(39)35-15-8-10-17-40(35)49/h7-26H,1-6H3
InChIKeySEXYVUYQHRGGBW-UHFFFAOYSA-N
XLogP11.89
TPSA57.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500646.84
LogP ≤ 511.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-carbazol-9-yl-2-(3-cyanophenyl)-4-(2,7-ditert-butylcarbazol-9-yl)benzonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-carbazol-9-yl-2-(3-cyanophenyl)-4-(2,7-ditert-butylcarbazol-9-yl)benzonitrile?
The IUPAC name of 5-carbazol-9-yl-2-(3-cyanophenyl)-4-(2,7-ditert-butylcarbazol-9-yl)benzonitrile (CID 155646850) is 5-carbazol-9-yl-2-(3-cyanophenyl)-4-(2,7-ditert-butylcarbazol-9-yl)benzonitrile.
What is the SMILES notation for 5-carbazol-9-yl-2-(3-cyanophenyl)-4-(2,7-ditert-butylcarbazol-9-yl)benzonitrile?
The canonical SMILES for 5-carbazol-9-yl-2-(3-cyanophenyl)-4-(2,7-ditert-butylcarbazol-9-yl)benzonitrile is CC(C)(C)c1ccc2c3ccc(C(C)(C)C)cc3n(-c3cc(-c4cccc(C#N)c4)c(C#N)cc3-n3c4ccccc4c4ccccc43)c2c1.
What is the InChIKey of 5-carbazol-9-yl-2-(3-cyanophenyl)-4-(2,7-ditert-butylcarbazol-9-yl)benzonitrile?
The InChIKey is SEXYVUYQHRGGBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H38N4/c1-45(2,3)32-18-20-36-37-21-19-33(46(4,5)6)25-42(37)50(41(36)24-32)44-26-38(30-13-11-12-29(22-30)27-47)31(28-48)23-43(44)49-39-16-9-7-14-34(39)35-15-8-10-17-40(35)49/h7-26H,1-6H3.
What are the key properties of 5-carbazol-9-yl-2-(3-cyanophenyl)-4-(2,7-ditert-butylcarbazol-9-yl)benzonitrile?
5-carbazol-9-yl-2-(3-cyanophenyl)-4-(2,7-ditert-butylcarbazol-9-yl)benzonitrile has a molecular weight of 646.84 g/mol, XLogP of 11.89, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-carbazol-9-yl-2-(3-cyanophenyl)-4-(2,7-ditert-butylcarbazol-9-yl)benzonitrile is sourced from PubChem (CID 155646850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).