2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-carbonitrile

C36H24N4 — CID 146542824

IUPAC2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-carbonitrile
SMILESN#Cc1ccnc(-c2cccc(-c3ccccc3N3c4ccccc4N(c4ccccc4)c4ccccc43)c2)c1
InChIInChI=1S/C36H24N4/c37-25-26-21-22-38-31(23-26)28-12-10-11-27(24-28)30-15-4-5-16-32(30)40-35-19-8-6-17-33(35)39(29-13-2-1-3-14-29)34-18-7-9-20-36(34)40/h1-24H
InChIKeyILOCXFLWAPKMDD-UHFFFAOYSA-N
MW512.62 g/mol
LogP9.54
Rot. Bonds4

About 2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-carbonitrile

2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-carbonitrile (PubChem CID 146542824) has the molecular formula C36H24N4 and a molecular weight of 512.62 g/mol. Its IUPAC name is 2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-carbonitrile
PubChem CID146542824
Molecular FormulaC36H24N4
Molecular Weight512.62 g/mol
Exact Mass512.20
IUPAC Name2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-carbonitrile
SMILESN#Cc1ccnc(-c2cccc(-c3ccccc3N3c4ccccc4N(c4ccccc4)c4ccccc43)c2)c1
InChIInChI=1S/C36H24N4/c37-25-26-21-22-38-31(23-26)28-12-10-11-27(24-28)30-15-4-5-16-32(30)40-35-19-8-6-17-33(35)39(29-13-2-1-3-14-29)34-18-7-9-20-36(34)40/h1-24H
InChIKeyILOCXFLWAPKMDD-UHFFFAOYSA-N
XLogP9.54
TPSA43.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500512.62
LogP ≤ 59.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-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

2-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile
CID 146542742
6-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
CID 146543496
2-[3-(2-carbazol-9-ylphenyl)phenyl]pyridine-4-carbonitrile
CID 146543414
2-[3-(7-phenylbenzo[c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile
CID 118397516
2-[3-[12-[3-(4-cyano-2-pyridinyl)phenyl]chrysen-6-yl]phenyl]pyridine-4-carbonitrile
CID 118398063
2-[4-(3-phenothiazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile
CID 146543302
2-[3-[4-[3-(4-cyano-2-pyridinyl)phenyl]-2,3-diphenylnaphthalen-1-yl]phenyl]pyridine-4-carbonitrile
CID 118397675
2-[4-[3-(9,9-dimethylacridin-10-yl)phenyl]phenyl]pyridine-4-carbonitrile
CID 146542724
5-[2-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
CID 146542668
5-[2-(10-phenylphenazin-5-yl)phenyl]pyridine-2-carbonitrile
CID 146543497
2-(3-methylphenyl)pyridine-4-carbonitrile
CID 102306874
5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
CID 146543106

Frequently Asked Questions

What is the IUPAC name of 2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-carbonitrile?
The IUPAC name of 2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-carbonitrile (CID 146542824) is 2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-carbonitrile.
What is the SMILES notation for 2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-carbonitrile?
The canonical SMILES for 2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-carbonitrile is N#Cc1ccnc(-c2cccc(-c3ccccc3N3c4ccccc4N(c4ccccc4)c4ccccc43)c2)c1.
What is the InChIKey of 2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-carbonitrile?
The InChIKey is ILOCXFLWAPKMDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N4/c37-25-26-21-22-38-31(23-26)28-12-10-11-27(24-28)30-15-4-5-16-32(30)40-35-19-8-6-17-33(35)39(29-13-2-1-3-14-29)34-18-7-9-20-36(34)40/h1-24H.
What are the key properties of 2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-carbonitrile?
2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-carbonitrile has a molecular weight of 512.62 g/mol, XLogP of 9.54, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-carbonitrile is sourced from PubChem (CID 146542824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).