3-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-3-carbonitrile

C117H81N9 — CID 159869508

IUPAC3-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
SMILESCC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc(-c2cccc(-c3ccc(C#N)nc3)c2)c1.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc(-c2cccc(-c3cccnc3C#N)c2)c1.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc(-c2cccc(-c3cncc(C#N)c3)c2)c1
InChIInChI=1S/3C39H27N3/c1-39(2)33-17-5-3-14-30(33)31-19-20-36-37(38(31)39)32-15-4-6-18-35(32)42(36)28-13-8-11-26(23-28)25-10-7-12-27(22-25)29-16-9-21-41-34(29)24-40;1-39(2)34-15-5-3-13-31(34)32-17-18-36-37(38(32)39)33-14-4-6-16-35(33)42(36)30-12-8-11-28(21-30)26-9-7-10-27(20-26)29-19-25(22-40)23-41-24-29;1-39(2)34-15-5-3-13-31(34)32-19-20-36-37(38(32)39)33-14-4-6-16-35(33)42(36)30-12-8-11-27(22-30)25-9-7-10-26(21-25)28-17-18-29(23-40)41-24-28/h3-23H,1-2H3;3-21,23-24H,1-2H3;3-22,24H,1-2H3
InChIKeyNSDTUIOUGVIRGB-UHFFFAOYSA-N
MW1613.00 g/mol
LogP29.07
Rot. Bonds9

About 3-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-3-carbonitrile

3-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-3-carbonitrile (PubChem CID 159869508) has the molecular formula C117H81N9 and a molecular weight of 1613.00 g/mol. Its IUPAC name is 3-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name3-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
PubChem CID159869508
Molecular FormulaC117H81N9
Molecular Weight1613.00 g/mol
Exact Mass1611.66
IUPAC Name3-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
SMILESCC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc(-c2cccc(-c3ccc(C#N)nc3)c2)c1.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc(-c2cccc(-c3cccnc3C#N)c2)c1.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc(-c2cccc(-c3cncc(C#N)c3)c2)c1
InChIInChI=1S/3C39H27N3/c1-39(2)33-17-5-3-14-30(33)31-19-20-36-37(38(31)39)32-15-4-6-18-35(32)42(36)28-13-8-11-26(23-28)25-10-7-12-27(22-25)29-16-9-21-41-34(29)24-40;1-39(2)34-15-5-3-13-31(34)32-17-18-36-37(38(32)39)33-14-4-6-16-35(33)42(36)30-12-8-11-28(21-30)26-9-7-10-27(20-26)29-19-25(22-40)23-41-24-29;1-39(2)34-15-5-3-13-31(34)32-19-20-36-37(38(32)39)33-14-4-6-16-35(33)42(36)30-12-8-11-27(22-30)25-9-7-10-26(21-25)28-17-18-29(23-40)41-24-28/h3-23H,1-2H3;3-21,23-24H,1-2H3;3-22,24H,1-2H3
InChIKeyNSDTUIOUGVIRGB-UHFFFAOYSA-N
XLogP29.07
TPSA124.83 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms126
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001613.00
LogP ≤ 529.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 3-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-3-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile
CID 146543402
2-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile
CID 146543164
3-(3-carbazol-9-yl-5-cyanophenyl)-5-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)benzonitrile
CID 129290978
9-[3-[4-(3-cyano-4-pyridinyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[3-[4-(4-cyano-3-pyridinyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[3-[4-(5-cyano-3-pyridinyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[3-[4-(6-cyano-3-pyridinyl)phenyl]phenyl]carbazole-3-carbonitrile
CID 158494316
3-[3-[3-(12,12-dimethyl-[1]benzosilolo[3,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile
CID 153487902
12,12-dimethyl-5-[3-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]indeno[1,2-c]carbazole
CID 169014734
5-[3-[4,6-bis[4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-[4,6-bis[4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole
CID 158120881
5-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile
CID 146543012
5-(3-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole
CID 118502372
5-[3-[2,6-bis[4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]pyrimidin-4-yl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole
CID 126630735
9-[3-[2-(5-cyano-3-pyridinyl)phenyl]phenyl]carbazole-3-carbonitrile
CID 146542679
3-[3-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile
CID 146543871

Frequently Asked Questions

What is the IUPAC name of 3-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-3-carbonitrile?
The IUPAC name of 3-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-3-carbonitrile (CID 159869508) is 3-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-3-carbonitrile.
What is the SMILES notation for 3-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-3-carbonitrile?
The canonical SMILES for 3-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-3-carbonitrile is CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc(-c2cccc(-c3ccc(C#N)nc3)c2)c1.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc(-c2cccc(-c3cccnc3C#N)c2)c1.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc(-c2cccc(-c3cncc(C#N)c3)c2)c1.
What is the InChIKey of 3-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-3-carbonitrile?
The InChIKey is NSDTUIOUGVIRGB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C39H27N3/c1-39(2)33-17-5-3-14-30(33)31-19-20-36-37(38(31)39)32-15-4-6-18-35(32)42(36)28-13-8-11-26(23-28)25-10-7-12-27(22-25)29-16-9-21-41-34(29)24-40;1-39(2)34-15-5-3-13-31(34)32-17-18-36-37(38(32)39)33-14-4-6-16-35(33)42(36)30-12-8-11-28(21-30)26-9-7-10-27(20-26)29-19-25(22-40)23-41-24-29;1-39(2)34-15-5-3-13-31(34)32-19-20-36-37(38(32)39)33-14-4-6-16-35(33)42(36)30-12-8-11-27(22-30)25-9-7-10-26(21-25)28-17-18-29(23-40)41-24-28/h3-23H,1-2H3;3-21,23-24H,1-2H3;3-22,24H,1-2H3.
What are the key properties of 3-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-3-carbonitrile?
3-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-3-carbonitrile has a molecular weight of 1613.00 g/mol, XLogP of 29.07, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile;5-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-3-carbonitrile is sourced from PubChem (CID 159869508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).