9-[2-[3-(4-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-1,6-dicarbonitrile

C45H25N5 — CID 155080093

IUPAC9-[2-[3-(4-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-1,6-dicarbonitrile
SMILESN#Cc1ccc2c(c1)c1cccc(C#N)c1n2-c1cccc(C#N)c1-c1cccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1
InChIInChI=1S/C45H25N5/c46-26-29-18-23-42-39(24-29)38-14-6-11-34(28-48)45(38)50(42)43-17-7-10-33(27-47)44(43)32-9-5-8-31(25-32)30-19-21-35(22-20-30)49-40-15-3-1-12-36(40)37-13-2-4-16-41(37)49/h1-25H
InChIKeyCJYWXXIHSSXZMN-UHFFFAOYSA-N
MW635.73 g/mol
LogP10.83
Rot. Bonds4

About 9-[2-[3-(4-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-1,6-dicarbonitrile

9-[2-[3-(4-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-1,6-dicarbonitrile (PubChem CID 155080093) has the molecular formula C45H25N5 and a molecular weight of 635.73 g/mol. Its IUPAC name is 9-[2-[3-(4-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-1,6-dicarbonitrile.

Molecular Properties

Compound Name9-[2-[3-(4-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-1,6-dicarbonitrile
PubChem CID155080093
Molecular FormulaC45H25N5
Molecular Weight635.73 g/mol
Exact Mass635.21
IUPAC Name9-[2-[3-(4-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-1,6-dicarbonitrile
SMILESN#Cc1ccc2c(c1)c1cccc(C#N)c1n2-c1cccc(C#N)c1-c1cccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1
InChIInChI=1S/C45H25N5/c46-26-29-18-23-42-39(24-29)38-14-6-11-34(28-48)45(38)50(42)43-17-7-10-33(27-47)44(43)32-9-5-8-31(25-32)30-19-21-35(22-20-30)49-40-15-3-1-12-36(40)37-13-2-4-16-41(37)49/h1-25H
InChIKeyCJYWXXIHSSXZMN-UHFFFAOYSA-N
XLogP10.83
TPSA81.23 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500635.73
LogP ≤ 510.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 9-[2-[3-(4-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-1,6-dicarbonitrile?
The IUPAC name of 9-[2-[3-(4-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-1,6-dicarbonitrile (CID 155080093) is 9-[2-[3-(4-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-1,6-dicarbonitrile.
What is the SMILES notation for 9-[2-[3-(4-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-1,6-dicarbonitrile?
The canonical SMILES for 9-[2-[3-(4-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-1,6-dicarbonitrile is N#Cc1ccc2c(c1)c1cccc(C#N)c1n2-c1cccc(C#N)c1-c1cccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1.
What is the InChIKey of 9-[2-[3-(4-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-1,6-dicarbonitrile?
The InChIKey is CJYWXXIHSSXZMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H25N5/c46-26-29-18-23-42-39(24-29)38-14-6-11-34(28-48)45(38)50(42)43-17-7-10-33(27-47)44(43)32-9-5-8-31(25-32)30-19-21-35(22-20-30)49-40-15-3-1-12-36(40)37-13-2-4-16-41(37)49/h1-25H.
What are the key properties of 9-[2-[3-(4-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-1,6-dicarbonitrile?
9-[2-[3-(4-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-1,6-dicarbonitrile has a molecular weight of 635.73 g/mol, XLogP of 10.83, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-[3-(4-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-1,6-dicarbonitrile is sourced from PubChem (CID 155080093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).