4-carbazol-9-yl-2-[3-(2-carbazol-9-ylphenyl)phenyl]benzene-1,3-dicarbonitrile

C44H26N4 — CID 155081385

IUPAC4-carbazol-9-yl-2-[3-(2-carbazol-9-ylphenyl)phenyl]benzene-1,3-dicarbonitrile
SMILESN#Cc1ccc(-n2c3ccccc3c3ccccc32)c(C#N)c1-c1cccc(-c2ccccc2-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C44H26N4/c45-27-31-24-25-43(48-41-22-9-4-17-35(41)36-18-5-10-23-42(36)48)37(28-46)44(31)30-13-11-12-29(26-30)32-14-1-6-19-38(32)47-39-20-7-2-15-33(39)34-16-3-8-21-40(34)47/h1-26H
InChIKeyJSESLCAUWBYKFX-UHFFFAOYSA-N
MW610.72 g/mol
LogP10.96
Rot. Bonds4

About 4-carbazol-9-yl-2-[3-(2-carbazol-9-ylphenyl)phenyl]benzene-1,3-dicarbonitrile

4-carbazol-9-yl-2-[3-(2-carbazol-9-ylphenyl)phenyl]benzene-1,3-dicarbonitrile (PubChem CID 155081385) has the molecular formula C44H26N4 and a molecular weight of 610.72 g/mol. Its IUPAC name is 4-carbazol-9-yl-2-[3-(2-carbazol-9-ylphenyl)phenyl]benzene-1,3-dicarbonitrile.

Molecular Properties

Compound Name4-carbazol-9-yl-2-[3-(2-carbazol-9-ylphenyl)phenyl]benzene-1,3-dicarbonitrile
PubChem CID155081385
Molecular FormulaC44H26N4
Molecular Weight610.72 g/mol
Exact Mass610.22
IUPAC Name4-carbazol-9-yl-2-[3-(2-carbazol-9-ylphenyl)phenyl]benzene-1,3-dicarbonitrile
SMILESN#Cc1ccc(-n2c3ccccc3c3ccccc32)c(C#N)c1-c1cccc(-c2ccccc2-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C44H26N4/c45-27-31-24-25-43(48-41-22-9-4-17-35(41)36-18-5-10-23-42(36)48)37(28-46)44(31)30-13-11-12-29(26-30)32-14-1-6-19-38(32)47-39-20-7-2-15-33(39)34-16-3-8-21-40(34)47/h1-26H
InChIKeyJSESLCAUWBYKFX-UHFFFAOYSA-N
XLogP10.96
TPSA57.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.72
LogP ≤ 510.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-carbazol-9-ylphenyl)-2-(3-carbazol-9-ylphenyl)benzene-1,3-dicarbonitrile
CID 155079862
9-[3-[3-(2-carbazol-9-yl-6-cyanophenyl)phenyl]-2-cyanophenyl]carbazole-3-carbonitrile
CID 155604722
4-carbazol-9-yl-2-[3-(2-carbazol-9-ylphenyl)phenyl]benzonitrile
CID 155081408
9-[2-[3-(3-carbazol-9-yl-4-cyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile
CID 155080542
4-(2-carbazol-9-ylphenyl)-2-[3-(3-cyanocarbazol-9-yl)phenyl]benzene-1,3-dicarbonitrile
CID 155604943
3-carbazol-9-yl-2-[2-(3-carbazol-9-yl-4-cyanophenyl)phenyl]benzonitrile
CID 155080460
3-(2-carbazol-9-ylphenyl)-4-(3-carbazol-9-ylphenyl)benzene-1,2-dicarbonitrile
CID 155079600
2-carbazol-9-yl-6-(3-carbazol-9-ylphenyl)benzonitrile
CID 138653750
9-[2-[4-(3-carbazol-9-yl-2-cyanophenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile
CID 155080288
4-(2-carbazol-9-ylphenyl)-2-(4-carbazol-9-ylphenyl)benzene-1,3-dicarbonitrile
CID 155079721
4-[3-(2-carbazol-9-ylphenyl)phenyl]-2-(3-cyanocarbazol-9-yl)benzene-1,3-dicarbonitrile
CID 155604429
9-[2-cyano-3-[3-[2-(4-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-3-carbonitrile
CID 155086420

Frequently Asked Questions

What is the IUPAC name of 4-carbazol-9-yl-2-[3-(2-carbazol-9-ylphenyl)phenyl]benzene-1,3-dicarbonitrile?
The IUPAC name of 4-carbazol-9-yl-2-[3-(2-carbazol-9-ylphenyl)phenyl]benzene-1,3-dicarbonitrile (CID 155081385) is 4-carbazol-9-yl-2-[3-(2-carbazol-9-ylphenyl)phenyl]benzene-1,3-dicarbonitrile.
What is the SMILES notation for 4-carbazol-9-yl-2-[3-(2-carbazol-9-ylphenyl)phenyl]benzene-1,3-dicarbonitrile?
The canonical SMILES for 4-carbazol-9-yl-2-[3-(2-carbazol-9-ylphenyl)phenyl]benzene-1,3-dicarbonitrile is N#Cc1ccc(-n2c3ccccc3c3ccccc32)c(C#N)c1-c1cccc(-c2ccccc2-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 4-carbazol-9-yl-2-[3-(2-carbazol-9-ylphenyl)phenyl]benzene-1,3-dicarbonitrile?
The InChIKey is JSESLCAUWBYKFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H26N4/c45-27-31-24-25-43(48-41-22-9-4-17-35(41)36-18-5-10-23-42(36)48)37(28-46)44(31)30-13-11-12-29(26-30)32-14-1-6-19-38(32)47-39-20-7-2-15-33(39)34-16-3-8-21-40(34)47/h1-26H.
What are the key properties of 4-carbazol-9-yl-2-[3-(2-carbazol-9-ylphenyl)phenyl]benzene-1,3-dicarbonitrile?
4-carbazol-9-yl-2-[3-(2-carbazol-9-ylphenyl)phenyl]benzene-1,3-dicarbonitrile has a molecular weight of 610.72 g/mol, XLogP of 10.96, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-carbazol-9-yl-2-[3-(2-carbazol-9-ylphenyl)phenyl]benzene-1,3-dicarbonitrile is sourced from PubChem (CID 155081385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).