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

C36H24N4 — CID 146543470

IUPAC2-[4-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
SMILESN#Cc1cccnc1-c1ccc(-c2cccc(N3c4ccccc4N(c4ccccc4)c4ccccc43)c2)cc1
InChIInChI=1S/C36H24N4/c37-25-29-11-9-23-38-36(29)27-21-19-26(20-22-27)28-10-8-14-31(24-28)40-34-17-6-4-15-32(34)39(30-12-2-1-3-13-30)33-16-5-7-18-35(33)40/h1-24H
InChIKeyCIHUSWWYJDNTKU-UHFFFAOYSA-N
MW512.62 g/mol
LogP9.54
Rot. Bonds4

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

2-[4-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile (PubChem CID 146543470) has the molecular formula C36H24N4 and a molecular weight of 512.62 g/mol. Its IUPAC name is 2-[4-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-[4-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
PubChem CID146543470
Molecular FormulaC36H24N4
Molecular Weight512.62 g/mol
Exact Mass512.20
IUPAC Name2-[4-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
SMILESN#Cc1cccnc1-c1ccc(-c2cccc(N3c4ccccc4N(c4ccccc4)c4ccccc43)c2)cc1
InChIInChI=1S/C36H24N4/c37-25-29-11-9-23-38-36(29)27-21-19-26(20-22-27)28-10-8-14-31(24-28)40-34-17-6-4-15-32(34)39(30-12-2-1-3-13-30)33-16-5-7-18-35(33)40/h1-24H
InChIKeyCIHUSWWYJDNTKU-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

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Related Compounds

5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine
CID 153293260
2-[4-(3-phenothiazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile;2-[4-(3-phenothiazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile;3-[4-(3-phenothiazin-10-ylphenyl)phenyl]pyridine-2-carbonitrile;5-[4-(3-phenothiazin-10-ylphenyl)phenyl]pyridine-2-carbonitrile
CID 160825245
3-[4-[3-(9,9-dimethylacridin-10-yl)phenyl]phenyl]pyridine-2-carbonitrile
CID 146542714
3-[3-(3-phenothiazin-10-ylphenyl)phenyl]pyridine-2-carbonitrile
CID 146542766
5-[2-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
CID 146542668
2-[4-(10-phenylphenazin-5-yl)phenyl]benzene-1,3,5-tricarbonitrile
CID 122435734
CID 163675182
CID 163675182
2-[4-(3-phenothiazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile
CID 146543302
2-(3,4-dimethylphenyl)pyridine-3-carbonitrile
CID 117001809
2-(3-phenoxazin-10-ylphenyl)pyridine-3-carbonitrile;2-(3-phenoxazin-10-ylphenyl)pyridine-4-carbonitrile;4-(3-phenoxazin-10-ylphenyl)pyridine-2-carbonitrile;4-(3-phenoxazin-10-ylphenyl)pyridine-3-carbonitrile;5-(3-phenoxazin-10-ylphenyl)pyridine-2-carbonitrile
CID 162265903
2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-carbonitrile
CID 146542824
2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(10-phenylphenazin-5-yl)phenyl]-6-(10-phenylphenazin-5-yl)benzonitrile
CID 169060022

Frequently Asked Questions

What is the IUPAC name of 2-[4-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile?
The IUPAC name of 2-[4-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile (CID 146543470) is 2-[4-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile.
What is the SMILES notation for 2-[4-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile?
The canonical SMILES for 2-[4-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile is N#Cc1cccnc1-c1ccc(-c2cccc(N3c4ccccc4N(c4ccccc4)c4ccccc43)c2)cc1.
What is the InChIKey of 2-[4-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile?
The InChIKey is CIHUSWWYJDNTKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N4/c37-25-29-11-9-23-38-36(29)27-21-19-26(20-22-27)28-10-8-14-31(24-28)40-34-17-6-4-15-32(34)39(30-12-2-1-3-13-30)33-16-5-7-18-35(33)40/h1-24H.
What are the key properties of 2-[4-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile?
2-[4-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-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-[4-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile is sourced from PubChem (CID 146543470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).