9-[5-cyano-2-(3-cyanocarbazol-9-yl)-4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole-3-carbonitrile

C49H27N7 — CID 155217697

IUPAC9-[5-cyano-2-(3-cyanocarbazol-9-yl)-4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole-3-carbonitrile
SMILESN#Cc1ccc2c(c1)c1ccccc1n2-c1cc(C#N)c(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1-n1c2ccccc2c2cc(C#N)ccc21
InChIInChI=1S/C49H27N7/c50-28-31-19-21-45-39(23-31)36-15-7-9-17-43(36)55(45)47-25-35(30-52)38(26-48(47)56-44-18-10-8-16-37(44)40-24-32(29-51)20-22-46(40)56)49-53-41(33-11-3-1-4-12-33)27-42(54-49)34-13-5-2-6-14-34/h1-27H
InChIKeyBUVJHTOXSXYNFM-UHFFFAOYSA-N
MW713.80 g/mol
LogP11.29
Rot. Bonds5

About 9-[5-cyano-2-(3-cyanocarbazol-9-yl)-4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole-3-carbonitrile

9-[5-cyano-2-(3-cyanocarbazol-9-yl)-4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole-3-carbonitrile (PubChem CID 155217697) has the molecular formula C49H27N7 and a molecular weight of 713.80 g/mol. Its IUPAC name is 9-[5-cyano-2-(3-cyanocarbazol-9-yl)-4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole-3-carbonitrile.

Molecular Properties

Compound Name9-[5-cyano-2-(3-cyanocarbazol-9-yl)-4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole-3-carbonitrile
PubChem CID155217697
Molecular FormulaC49H27N7
Molecular Weight713.80 g/mol
Exact Mass713.23
IUPAC Name9-[5-cyano-2-(3-cyanocarbazol-9-yl)-4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole-3-carbonitrile
SMILESN#Cc1ccc2c(c1)c1ccccc1n2-c1cc(C#N)c(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1-n1c2ccccc2c2cc(C#N)ccc21
InChIInChI=1S/C49H27N7/c50-28-31-19-21-45-39(23-31)36-15-7-9-17-43(36)55(45)47-25-35(30-52)38(26-48(47)56-44-18-10-8-16-37(44)40-24-32(29-51)20-22-46(40)56)49-53-41(33-11-3-1-4-12-33)27-42(54-49)34-13-5-2-6-14-34/h1-27H
InChIKeyBUVJHTOXSXYNFM-UHFFFAOYSA-N
XLogP11.29
TPSA107.01 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500713.80
LogP ≤ 511.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 9-[5-cyano-2-(3-cyanocarbazol-9-yl)-4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole-3-carbonitrile 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 9-[5-cyano-2-(3-cyanocarbazol-9-yl)-4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole-3-carbonitrile?
The IUPAC name of 9-[5-cyano-2-(3-cyanocarbazol-9-yl)-4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole-3-carbonitrile (CID 155217697) is 9-[5-cyano-2-(3-cyanocarbazol-9-yl)-4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole-3-carbonitrile.
What is the SMILES notation for 9-[5-cyano-2-(3-cyanocarbazol-9-yl)-4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole-3-carbonitrile?
The canonical SMILES for 9-[5-cyano-2-(3-cyanocarbazol-9-yl)-4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole-3-carbonitrile is N#Cc1ccc2c(c1)c1ccccc1n2-c1cc(C#N)c(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1-n1c2ccccc2c2cc(C#N)ccc21.
What is the InChIKey of 9-[5-cyano-2-(3-cyanocarbazol-9-yl)-4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole-3-carbonitrile?
The InChIKey is BUVJHTOXSXYNFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H27N7/c50-28-31-19-21-45-39(23-31)36-15-7-9-17-43(36)55(45)47-25-35(30-52)38(26-48(47)56-44-18-10-8-16-37(44)40-24-32(29-51)20-22-46(40)56)49-53-41(33-11-3-1-4-12-33)27-42(54-49)34-13-5-2-6-14-34/h1-27H.
What are the key properties of 9-[5-cyano-2-(3-cyanocarbazol-9-yl)-4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole-3-carbonitrile?
9-[5-cyano-2-(3-cyanocarbazol-9-yl)-4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole-3-carbonitrile has a molecular weight of 713.80 g/mol, XLogP of 11.29, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[5-cyano-2-(3-cyanocarbazol-9-yl)-4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole-3-carbonitrile is sourced from PubChem (CID 155217697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).