2,6-bis[2-(2-cyanophenyl)carbazol-9-yl]-4-(2,6-difluorophenyl)benzonitrile

C51H27F2N5 — CID 152833052

IUPAC2,6-bis[2-(2-cyanophenyl)carbazol-9-yl]-4-(2,6-difluorophenyl)benzonitrile
SMILESN#Cc1ccccc1-c1ccc2c3ccccc3n(-c3cc(-c4c(F)cccc4F)cc(-n4c5ccccc5c5ccc(-c6ccccc6C#N)cc54)c3C#N)c2c1
InChIInChI=1S/C51H27F2N5/c52-43-16-9-17-44(53)51(43)35-26-49(57-45-18-7-5-14-38(45)40-22-20-31(24-47(40)57)36-12-3-1-10-33(36)28-54)42(30-56)50(27-35)58-46-19-8-6-15-39(46)41-23-21-32(25-48(41)58)37-13-4-2-11-34(37)29-55/h1-27H
InChIKeySWPIDOARGXUWIJ-UHFFFAOYSA-N
MW747.81 g/mol
LogP12.78
Rot. Bonds5

About 2,6-bis[2-(2-cyanophenyl)carbazol-9-yl]-4-(2,6-difluorophenyl)benzonitrile

2,6-bis[2-(2-cyanophenyl)carbazol-9-yl]-4-(2,6-difluorophenyl)benzonitrile (PubChem CID 152833052) has the molecular formula C51H27F2N5 and a molecular weight of 747.81 g/mol. Its IUPAC name is 2,6-bis[2-(2-cyanophenyl)carbazol-9-yl]-4-(2,6-difluorophenyl)benzonitrile.

Molecular Properties

Compound Name2,6-bis[2-(2-cyanophenyl)carbazol-9-yl]-4-(2,6-difluorophenyl)benzonitrile
PubChem CID152833052
Molecular FormulaC51H27F2N5
Molecular Weight747.81 g/mol
Exact Mass747.22
IUPAC Name2,6-bis[2-(2-cyanophenyl)carbazol-9-yl]-4-(2,6-difluorophenyl)benzonitrile
SMILESN#Cc1ccccc1-c1ccc2c3ccccc3n(-c3cc(-c4c(F)cccc4F)cc(-n4c5ccccc5c5ccc(-c6ccccc6C#N)cc54)c3C#N)c2c1
InChIInChI=1S/C51H27F2N5/c52-43-16-9-17-44(53)51(43)35-26-49(57-45-18-7-5-14-38(45)40-22-20-31(24-47(40)57)36-12-3-1-10-33(36)28-54)42(30-56)50(27-35)58-46-19-8-6-15-39(46)41-23-21-32(25-48(41)58)37-13-4-2-11-34(37)29-55/h1-27H
InChIKeySWPIDOARGXUWIJ-UHFFFAOYSA-N
XLogP12.78
TPSA81.23 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500747.81
LogP ≤ 512.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,6-bis[2-(2-cyanophenyl)carbazol-9-yl]-4-(2,6-difluorophenyl)benzonitrile?
The IUPAC name of 2,6-bis[2-(2-cyanophenyl)carbazol-9-yl]-4-(2,6-difluorophenyl)benzonitrile (CID 152833052) is 2,6-bis[2-(2-cyanophenyl)carbazol-9-yl]-4-(2,6-difluorophenyl)benzonitrile.
What is the SMILES notation for 2,6-bis[2-(2-cyanophenyl)carbazol-9-yl]-4-(2,6-difluorophenyl)benzonitrile?
The canonical SMILES for 2,6-bis[2-(2-cyanophenyl)carbazol-9-yl]-4-(2,6-difluorophenyl)benzonitrile is N#Cc1ccccc1-c1ccc2c3ccccc3n(-c3cc(-c4c(F)cccc4F)cc(-n4c5ccccc5c5ccc(-c6ccccc6C#N)cc54)c3C#N)c2c1.
What is the InChIKey of 2,6-bis[2-(2-cyanophenyl)carbazol-9-yl]-4-(2,6-difluorophenyl)benzonitrile?
The InChIKey is SWPIDOARGXUWIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H27F2N5/c52-43-16-9-17-44(53)51(43)35-26-49(57-45-18-7-5-14-38(45)40-22-20-31(24-47(40)57)36-12-3-1-10-33(36)28-54)42(30-56)50(27-35)58-46-19-8-6-15-39(46)41-23-21-32(25-48(41)58)37-13-4-2-11-34(37)29-55/h1-27H.
What are the key properties of 2,6-bis[2-(2-cyanophenyl)carbazol-9-yl]-4-(2,6-difluorophenyl)benzonitrile?
2,6-bis[2-(2-cyanophenyl)carbazol-9-yl]-4-(2,6-difluorophenyl)benzonitrile has a molecular weight of 747.81 g/mol, XLogP of 12.78, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis[2-(2-cyanophenyl)carbazol-9-yl]-4-(2,6-difluorophenyl)benzonitrile is sourced from PubChem (CID 152833052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).