2-(7-phenylbenzo[c]carbazol-10-yl)pyridine-4-carbonitrile

C28H17N3 — CID 118397617

IUPAC2-(7-phenylbenzo[c]carbazol-10-yl)pyridine-4-carbonitrile
SMILESN#Cc1ccnc(-c2ccc3c(c2)c2c4ccccc4ccc2n3-c2ccccc2)c1
InChIInChI=1S/C28H17N3/c29-18-19-14-15-30-25(16-19)21-11-12-26-24(17-21)28-23-9-5-4-6-20(23)10-13-27(28)31(26)22-7-2-1-3-8-22/h1-17H
InChIKeyQTJOJAAUPZNAHE-UHFFFAOYSA-N
MW395.47 g/mol
LogP6.87
Rot. Bonds2

About 2-(7-phenylbenzo[c]carbazol-10-yl)pyridine-4-carbonitrile

2-(7-phenylbenzo[c]carbazol-10-yl)pyridine-4-carbonitrile (PubChem CID 118397617) has the molecular formula C28H17N3 and a molecular weight of 395.47 g/mol. Its IUPAC name is 2-(7-phenylbenzo[c]carbazol-10-yl)pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-(7-phenylbenzo[c]carbazol-10-yl)pyridine-4-carbonitrile
PubChem CID118397617
Molecular FormulaC28H17N3
Molecular Weight395.47 g/mol
Exact Mass395.14
IUPAC Name2-(7-phenylbenzo[c]carbazol-10-yl)pyridine-4-carbonitrile
SMILESN#Cc1ccnc(-c2ccc3c(c2)c2c4ccccc4ccc2n3-c2ccccc2)c1
InChIInChI=1S/C28H17N3/c29-18-19-14-15-30-25(16-19)21-11-12-26-24(17-21)28-23-9-5-4-6-20(23)10-13-27(28)31(26)22-7-2-1-3-8-22/h1-17H
InChIKeyQTJOJAAUPZNAHE-UHFFFAOYSA-N
XLogP6.87
TPSA41.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.47
LogP ≤ 56.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(7-phenylbenzo[c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile
CID 118397516
2-[4-[6-[4-(4-isocyano-2-pyridinyl)phenyl]-9-phenylcarbazol-3-yl]phenyl]pyridine-4-carbonitrile
CID 140769156
2-[7-(4-isocyano-2-pyridinyl)-9-phenylcarbazol-2-yl]pyridine-4-carbonitrile
CID 140769226
10-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenylbenzo[c]carbazole
CID 118133204
2-[5-(7-phenylbenzo[c]carbazol-5-yl)-2-pyridinyl]pyridine-4-carbonitrile
CID 118397522
4-[(7-phenylbenzo[c]carbazol-10-yl)amino]benzonitrile
CID 121357413
10-isoquinolin-3-yl-7-pyridin-3-ylbenzo[c]carbazole
CID 90250026
7-phenyl-10-[7-(3-phenylphenyl)benzo[c]carbazol-10-yl]benzo[c]carbazole
CID 129290171
7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole
CID 130351055
2-[5-[15-[6-(4-cyano-2-pyridinyl)-3-pyridinyl]-12-phenyl-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-yl]-2-pyridinyl]pyridine-4-carbonitrile
CID 118397792
7,10-dipyridin-2-ylbenzo[c]carbazole
CID 90249849
2-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-4-carbonitrile;4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile;5-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-3-carbonitrile
CID 162039390

Frequently Asked Questions

What is the IUPAC name of 2-(7-phenylbenzo[c]carbazol-10-yl)pyridine-4-carbonitrile?
The IUPAC name of 2-(7-phenylbenzo[c]carbazol-10-yl)pyridine-4-carbonitrile (CID 118397617) is 2-(7-phenylbenzo[c]carbazol-10-yl)pyridine-4-carbonitrile.
What is the SMILES notation for 2-(7-phenylbenzo[c]carbazol-10-yl)pyridine-4-carbonitrile?
The canonical SMILES for 2-(7-phenylbenzo[c]carbazol-10-yl)pyridine-4-carbonitrile is N#Cc1ccnc(-c2ccc3c(c2)c2c4ccccc4ccc2n3-c2ccccc2)c1.
What is the InChIKey of 2-(7-phenylbenzo[c]carbazol-10-yl)pyridine-4-carbonitrile?
The InChIKey is QTJOJAAUPZNAHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H17N3/c29-18-19-14-15-30-25(16-19)21-11-12-26-24(17-21)28-23-9-5-4-6-20(23)10-13-27(28)31(26)22-7-2-1-3-8-22/h1-17H.
What are the key properties of 2-(7-phenylbenzo[c]carbazol-10-yl)pyridine-4-carbonitrile?
2-(7-phenylbenzo[c]carbazol-10-yl)pyridine-4-carbonitrile has a molecular weight of 395.47 g/mol, XLogP of 6.87, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-phenylbenzo[c]carbazol-10-yl)pyridine-4-carbonitrile is sourced from PubChem (CID 118397617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).