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

C45H25N5 — CID 155080179

IUPAC9-[3-[2-(2-carbazol-9-ylphenyl)-6-cyanophenyl]phenyl]carbazole-2,6-dicarbonitrile
SMILESN#Cc1ccc2c(c1)c1ccc(C#N)cc1n2-c1cccc(-c2c(C#N)cccc2-c2ccccc2-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C45H25N5/c46-26-29-20-22-43-39(23-29)37-21-19-30(27-47)24-44(37)49(43)33-11-7-9-31(25-33)45-32(28-48)10-8-15-38(45)36-14-3-6-18-42(36)50-40-16-4-1-12-34(40)35-13-2-5-17-41(35)50/h1-25H
InChIKeyVXALTOHGXCCVLB-UHFFFAOYSA-N
MW635.73 g/mol
LogP10.83
Rot. Bonds4

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

9-[3-[2-(2-carbazol-9-ylphenyl)-6-cyanophenyl]phenyl]carbazole-2,6-dicarbonitrile (PubChem CID 155080179) has the molecular formula C45H25N5 and a molecular weight of 635.73 g/mol. Its IUPAC name is 9-[3-[2-(2-carbazol-9-ylphenyl)-6-cyanophenyl]phenyl]carbazole-2,6-dicarbonitrile.

Molecular Properties

Compound Name9-[3-[2-(2-carbazol-9-ylphenyl)-6-cyanophenyl]phenyl]carbazole-2,6-dicarbonitrile
PubChem CID155080179
Molecular FormulaC45H25N5
Molecular Weight635.73 g/mol
Exact Mass635.21
IUPAC Name9-[3-[2-(2-carbazol-9-ylphenyl)-6-cyanophenyl]phenyl]carbazole-2,6-dicarbonitrile
SMILESN#Cc1ccc2c(c1)c1ccc(C#N)cc1n2-c1cccc(-c2c(C#N)cccc2-c2ccccc2-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C45H25N5/c46-26-29-20-22-43-39(23-29)37-21-19-30(27-47)24-44(37)49(43)33-11-7-9-31(25-33)45-32(28-48)10-8-15-38(45)36-14-3-6-18-42(36)50-40-16-4-1-12-34(40)35-13-2-5-17-41(35)50/h1-25H
InChIKeyVXALTOHGXCCVLB-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-[3-[2-(2-carbazol-9-ylphenyl)-6-cyanophenyl]phenyl]carbazole-2,6-dicarbonitrile?
The IUPAC name of 9-[3-[2-(2-carbazol-9-ylphenyl)-6-cyanophenyl]phenyl]carbazole-2,6-dicarbonitrile (CID 155080179) is 9-[3-[2-(2-carbazol-9-ylphenyl)-6-cyanophenyl]phenyl]carbazole-2,6-dicarbonitrile.
What is the SMILES notation for 9-[3-[2-(2-carbazol-9-ylphenyl)-6-cyanophenyl]phenyl]carbazole-2,6-dicarbonitrile?
The canonical SMILES for 9-[3-[2-(2-carbazol-9-ylphenyl)-6-cyanophenyl]phenyl]carbazole-2,6-dicarbonitrile is N#Cc1ccc2c(c1)c1ccc(C#N)cc1n2-c1cccc(-c2c(C#N)cccc2-c2ccccc2-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 9-[3-[2-(2-carbazol-9-ylphenyl)-6-cyanophenyl]phenyl]carbazole-2,6-dicarbonitrile?
The InChIKey is VXALTOHGXCCVLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H25N5/c46-26-29-20-22-43-39(23-29)37-21-19-30(27-47)24-44(37)49(43)33-11-7-9-31(25-33)45-32(28-48)10-8-15-38(45)36-14-3-6-18-42(36)50-40-16-4-1-12-34(40)35-13-2-5-17-41(35)50/h1-25H.
What are the key properties of 9-[3-[2-(2-carbazol-9-ylphenyl)-6-cyanophenyl]phenyl]carbazole-2,6-dicarbonitrile?
9-[3-[2-(2-carbazol-9-ylphenyl)-6-cyanophenyl]phenyl]carbazole-2,6-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-[3-[2-(2-carbazol-9-ylphenyl)-6-cyanophenyl]phenyl]carbazole-2,6-dicarbonitrile is sourced from PubChem (CID 155080179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).