4-(5,7-diphenylbenzo[g]carbazol-9-yl)pyridine-2-carbonitrile

C34H21N3 — CID 118397508

IUPAC4-(5,7-diphenylbenzo[g]carbazol-9-yl)pyridine-2-carbonitrile
SMILESN#Cc1cc(-c2ccc3c4c5ccccc5c(-c5ccccc5)cc4n(-c4ccccc4)c3c2)ccn1
InChIInChI=1S/C34H21N3/c35-22-26-19-25(17-18-36-26)24-15-16-30-32(20-24)37(27-11-5-2-6-12-27)33-21-31(23-9-3-1-4-10-23)28-13-7-8-14-29(28)34(30)33/h1-21H
InChIKeyVZJDCVALJLSWOA-UHFFFAOYSA-N
MW471.56 g/mol
LogP8.54
Rot. Bonds3

About 4-(5,7-diphenylbenzo[g]carbazol-9-yl)pyridine-2-carbonitrile

4-(5,7-diphenylbenzo[g]carbazol-9-yl)pyridine-2-carbonitrile (PubChem CID 118397508) has the molecular formula C34H21N3 and a molecular weight of 471.56 g/mol. Its IUPAC name is 4-(5,7-diphenylbenzo[g]carbazol-9-yl)pyridine-2-carbonitrile.

Molecular Properties

Compound Name4-(5,7-diphenylbenzo[g]carbazol-9-yl)pyridine-2-carbonitrile
PubChem CID118397508
Molecular FormulaC34H21N3
Molecular Weight471.56 g/mol
Exact Mass471.17
IUPAC Name4-(5,7-diphenylbenzo[g]carbazol-9-yl)pyridine-2-carbonitrile
SMILESN#Cc1cc(-c2ccc3c4c5ccccc5c(-c5ccccc5)cc4n(-c4ccccc4)c3c2)ccn1
InChIInChI=1S/C34H21N3/c35-22-26-19-25(17-18-36-26)24-15-16-30-32(20-24)37(27-11-5-2-6-12-27)33-21-31(23-9-3-1-4-10-23)28-13-7-8-14-29(28)34(30)33/h1-21H
InChIKeyVZJDCVALJLSWOA-UHFFFAOYSA-N
XLogP8.54
TPSA41.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.56
LogP ≤ 58.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-[15-[4-(2-isocyano-4-pyridinyl)phenyl]-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]phenyl]pyridine-2-carbonitrile
CID 140769432
5-[4-[5-[4-(5-cyano-3-pyridinyl)phenyl]-7-phenylbenzo[g]carbazol-9-yl]phenyl]pyridine-3-carbonitrile
CID 118397694
4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile
CID 118397406
5-[3-[9-[3-(5-cyano-3-pyridinyl)phenyl]-7-phenylbenzo[c]carbazol-5-yl]phenyl]pyridine-3-carbonitrile
CID 118397718
4-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile
CID 146543438
4-[3-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]pyridine-2-carbonitrile
CID 146543071
7-phenyl-5,9-bis(6-pyridin-2-yl-3-pyridinyl)benzo[c]carbazole
CID 141295897
2-[3-(7-phenylbenzo[c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile
CID 118397516
5,9-diphenyl-7-[4-(4-phenylphenyl)pyrimidin-2-yl]benzo[c]carbazole
CID 90269657
2-[5-(7-phenylbenzo[c]carbazol-5-yl)-2-pyridinyl]pyridine-4-carbonitrile
CID 118397522
4-[6-[6-[6-(2-cyano-4-pyridinyl)-2-pyridinyl]-9-phenylcarbazol-3-yl]-2-pyridinyl]pyridine-2-carbonitrile
CID 118397715
4-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile
CID 146543546

Frequently Asked Questions

What is the IUPAC name of 4-(5,7-diphenylbenzo[g]carbazol-9-yl)pyridine-2-carbonitrile?
The IUPAC name of 4-(5,7-diphenylbenzo[g]carbazol-9-yl)pyridine-2-carbonitrile (CID 118397508) is 4-(5,7-diphenylbenzo[g]carbazol-9-yl)pyridine-2-carbonitrile.
What is the SMILES notation for 4-(5,7-diphenylbenzo[g]carbazol-9-yl)pyridine-2-carbonitrile?
The canonical SMILES for 4-(5,7-diphenylbenzo[g]carbazol-9-yl)pyridine-2-carbonitrile is N#Cc1cc(-c2ccc3c4c5ccccc5c(-c5ccccc5)cc4n(-c4ccccc4)c3c2)ccn1.
What is the InChIKey of 4-(5,7-diphenylbenzo[g]carbazol-9-yl)pyridine-2-carbonitrile?
The InChIKey is VZJDCVALJLSWOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H21N3/c35-22-26-19-25(17-18-36-26)24-15-16-30-32(20-24)37(27-11-5-2-6-12-27)33-21-31(23-9-3-1-4-10-23)28-13-7-8-14-29(28)34(30)33/h1-21H.
What are the key properties of 4-(5,7-diphenylbenzo[g]carbazol-9-yl)pyridine-2-carbonitrile?
4-(5,7-diphenylbenzo[g]carbazol-9-yl)pyridine-2-carbonitrile has a molecular weight of 471.56 g/mol, XLogP of 8.54, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5,7-diphenylbenzo[g]carbazol-9-yl)pyridine-2-carbonitrile is sourced from PubChem (CID 118397508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).