9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-1-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-2-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-[4-(3-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-4-carbonitrile

C176H104N16 — CID 159235947

IUPAC9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-1-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-2-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-[4-(3-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-4-carbonitrile
SMILESN#Cc1ccc2c(c1)c1ccccc1n2-c1cccc(-c2ccc(-c3c(C#N)cccc3-n3c4ccccc4c4ccccc43)cc2)c1.N#Cc1ccc2c3ccccc3n(-c3cccc(-c4ccc(-c5c(C#N)cccc5-n5c6ccccc6c6ccccc65)cc4)c3)c2c1.N#Cc1cccc(-n2c3ccccc3c3c(C#N)cccc32)c1-c1ccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1.N#Cc1cccc(-n2c3ccccc3c3ccccc32)c1-c1ccc(-c2cccc(-n3c4ccccc4c4cccc(C#N)c43)c2)cc1
InChIInChI=1S/4C44H26N4/c45-27-32-11-9-21-42(48-40-19-5-1-14-35(40)36-15-2-6-20-41(36)48)43(32)30-24-22-29(23-25-30)31-10-7-13-34(26-31)47-39-18-4-3-16-37(39)38-17-8-12-33(28-46)44(38)47;45-27-29-19-24-42-38(25-29)37-14-3-4-15-39(37)47(42)34-11-7-9-32(26-34)30-20-22-31(23-21-30)44-33(28-46)10-8-18-43(44)48-40-16-5-1-12-35(40)36-13-2-6-17-41(36)48;45-27-32-11-8-20-41(48-40-19-6-3-16-37(40)44-33(28-46)12-9-21-42(44)48)43(32)30-24-22-29(23-25-30)31-10-7-13-34(26-31)47-38-17-4-1-14-35(38)36-15-2-5-18-39(36)47;45-27-29-19-24-38-37-14-1-4-15-39(37)47(43(38)25-29)34-11-7-9-32(26-34)30-20-22-31(23-21-30)44-33(28-46)10-8-18-42(44)48-40-16-5-2-12-35(40)36-13-3-6-17-41(36)48/h4*1-26H
InChIKeyKTLWUNBPHFAWRH-UHFFFAOYSA-N
MW2442.88 g/mol
LogP43.83
Rot. Bonds16

About 9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-1-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-2-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-[4-(3-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-4-carbonitrile

9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-1-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-2-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-[4-(3-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-4-carbonitrile (PubChem CID 159235947) has the molecular formula C176H104N16 and a molecular weight of 2442.88 g/mol. Its IUPAC name is 9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-1-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-2-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-[4-(3-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-4-carbonitrile.

Molecular Properties

Compound Name9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-1-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-2-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-[4-(3-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-4-carbonitrile
PubChem CID159235947
Molecular FormulaC176H104N16
Molecular Weight2442.88 g/mol
Exact Mass2440.86
IUPAC Name9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-1-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-2-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-[4-(3-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-4-carbonitrile
SMILESN#Cc1ccc2c(c1)c1ccccc1n2-c1cccc(-c2ccc(-c3c(C#N)cccc3-n3c4ccccc4c4ccccc43)cc2)c1.N#Cc1ccc2c3ccccc3n(-c3cccc(-c4ccc(-c5c(C#N)cccc5-n5c6ccccc6c6ccccc65)cc4)c3)c2c1.N#Cc1cccc(-n2c3ccccc3c3c(C#N)cccc32)c1-c1ccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1.N#Cc1cccc(-n2c3ccccc3c3ccccc32)c1-c1ccc(-c2cccc(-n3c4ccccc4c4cccc(C#N)c43)c2)cc1
InChIInChI=1S/4C44H26N4/c45-27-32-11-9-21-42(48-40-19-5-1-14-35(40)36-15-2-6-20-41(36)48)43(32)30-24-22-29(23-25-30)31-10-7-13-34(26-31)47-39-18-4-3-16-37(39)38-17-8-12-33(28-46)44(38)47;45-27-29-19-24-42-38(25-29)37-14-3-4-15-39(37)47(42)34-11-7-9-32(26-34)30-20-22-31(23-21-30)44-33(28-46)10-8-18-43(44)48-40-16-5-1-12-35(40)36-13-2-6-17-41(36)48;45-27-32-11-8-20-41(48-40-19-6-3-16-37(40)44-33(28-46)12-9-21-42(44)48)43(32)30-24-22-29(23-25-30)31-10-7-13-34(26-31)47-38-17-4-1-14-35(38)36-15-2-5-18-39(36)47;45-27-29-19-24-38-37-14-1-4-15-39(37)47(43(38)25-29)34-11-7-9-32(26-34)30-20-22-31(23-21-30)44-33(28-46)10-8-18-42(44)48-40-16-5-2-12-35(40)36-13-3-6-17-41(36)48/h4*1-26H
InChIKeyKTLWUNBPHFAWRH-UHFFFAOYSA-N
XLogP43.83
TPSA229.76 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds16
Heavy Atoms192
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002442.88
LogP ≤ 543.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-1-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-2-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-[4-(3-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-4-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-1-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-2-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-[4-(3-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-4-carbonitrile?
The IUPAC name of 9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-1-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-2-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-[4-(3-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-4-carbonitrile (CID 159235947) is 9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-1-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-2-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-[4-(3-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-4-carbonitrile.
What is the SMILES notation for 9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-1-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-2-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-[4-(3-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-4-carbonitrile?
The canonical SMILES for 9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-1-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-2-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-[4-(3-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-4-carbonitrile is N#Cc1ccc2c(c1)c1ccccc1n2-c1cccc(-c2ccc(-c3c(C#N)cccc3-n3c4ccccc4c4ccccc43)cc2)c1.N#Cc1ccc2c3ccccc3n(-c3cccc(-c4ccc(-c5c(C#N)cccc5-n5c6ccccc6c6ccccc65)cc4)c3)c2c1.N#Cc1cccc(-n2c3ccccc3c3c(C#N)cccc32)c1-c1ccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1.N#Cc1cccc(-n2c3ccccc3c3ccccc32)c1-c1ccc(-c2cccc(-n3c4ccccc4c4cccc(C#N)c43)c2)cc1.
What is the InChIKey of 9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-1-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-2-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-[4-(3-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-4-carbonitrile?
The InChIKey is KTLWUNBPHFAWRH-UHFFFAOYSA-N. The full InChI is InChI=1S/4C44H26N4/c45-27-32-11-9-21-42(48-40-19-5-1-14-35(40)36-15-2-6-20-41(36)48)43(32)30-24-22-29(23-25-30)31-10-7-13-34(26-31)47-39-18-4-3-16-37(39)38-17-8-12-33(28-46)44(38)47;45-27-29-19-24-42-38(25-29)37-14-3-4-15-39(37)47(42)34-11-7-9-32(26-34)30-20-22-31(23-21-30)44-33(28-46)10-8-18-43(44)48-40-16-5-1-12-35(40)36-13-2-6-17-41(36)48;45-27-32-11-8-20-41(48-40-19-6-3-16-37(40)44-33(28-46)12-9-21-42(44)48)43(32)30-24-22-29(23-25-30)31-10-7-13-34(26-31)47-38-17-4-1-14-35(38)36-15-2-5-18-39(36)47;45-27-29-19-24-38-37-14-1-4-15-39(37)47(43(38)25-29)34-11-7-9-32(26-34)30-20-22-31(23-21-30)44-33(28-46)10-8-18-42(44)48-40-16-5-2-12-35(40)36-13-3-6-17-41(36)48/h4*1-26H.
What are the key properties of 9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-1-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-2-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-[4-(3-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-4-carbonitrile?
9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-1-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-2-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-[4-(3-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-4-carbonitrile has a molecular weight of 2442.88 g/mol, XLogP of 43.83, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-1-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-2-carbonitrile;9-[3-[4-(2-carbazol-9-yl-6-cyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[2-[4-(3-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-4-carbonitrile is sourced from PubChem (CID 159235947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).