6-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile

C36H24N4 — CID 146543496

IUPAC6-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
SMILESN#Cc1ccc(-c2cccc(-c3ccccc3N3c4ccccc4N(c4ccccc4)c4ccccc43)c2)nc1
InChIInChI=1S/C36H24N4/c37-24-26-21-22-31(38-25-26)28-12-10-11-27(23-28)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/h1-23,25H
InChIKeyKEQJCBUPPQIBGT-UHFFFAOYSA-N
MW512.62 g/mol
LogP9.54
Rot. Bonds4

About 6-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile

6-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile (PubChem CID 146543496) has the molecular formula C36H24N4 and a molecular weight of 512.62 g/mol. Its IUPAC name is 6-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
PubChem CID146543496
Molecular FormulaC36H24N4
Molecular Weight512.62 g/mol
Exact Mass512.20
IUPAC Name6-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
SMILESN#Cc1ccc(-c2cccc(-c3ccccc3N3c4ccccc4N(c4ccccc4)c4ccccc43)c2)nc1
InChIInChI=1S/C36H24N4/c37-24-26-21-22-31(38-25-26)28-12-10-11-27(23-28)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/h1-23,25H
InChIKeyKEQJCBUPPQIBGT-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

2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-carbonitrile
CID 146542824
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
5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
CID 146543106
9-[3-(5-cyano-2-pyridinyl)phenyl]carbazole-3-carbonitrile
CID 146543206
2-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile
CID 146542742
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
6-naphthalen-2-ylpyridine-3-carbonitrile
CID 10537434
6-[4-(5-cyano-2-pyridinyl)phenyl]pyridine-3-carbonitrile
CID 11849612
2-[3-(2-carbazol-9-ylphenyl)phenyl]pyridine-4-carbonitrile
CID 146543414
3-[3-(3-phenothiazin-10-ylphenyl)phenyl]pyridine-2-carbonitrile
CID 146542766
5-phenyl-10-[2-[4-[3-[1-[2-(10-phenylphenazin-5-yl)phenyl]triazol-4-yl]phenyl]triazol-1-yl]phenyl]phenazine
CID 118303670

Frequently Asked Questions

What is the IUPAC name of 6-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile?
The IUPAC name of 6-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile (CID 146543496) is 6-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile.
What is the SMILES notation for 6-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile?
The canonical SMILES for 6-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile is N#Cc1ccc(-c2cccc(-c3ccccc3N3c4ccccc4N(c4ccccc4)c4ccccc43)c2)nc1.
What is the InChIKey of 6-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile?
The InChIKey is KEQJCBUPPQIBGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N4/c37-24-26-21-22-31(38-25-26)28-12-10-11-27(23-28)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/h1-23,25H.
What are the key properties of 6-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile?
6-[3-[2-(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 6-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile is sourced from PubChem (CID 146543496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).