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

C30H20N4 — CID 146543497

IUPAC5-[2-(10-phenylphenazin-5-yl)phenyl]pyridine-2-carbonitrile
SMILESN#Cc1ccc(-c2ccccc2N2c3ccccc3N(c3ccccc3)c3ccccc32)cn1
InChIInChI=1S/C30H20N4/c31-20-23-19-18-22(21-32-23)25-12-4-5-13-26(25)34-29-16-8-6-14-27(29)33(24-10-2-1-3-11-24)28-15-7-9-17-30(28)34/h1-19,21H
InChIKeyBJIDDQCTLLPJQC-UHFFFAOYSA-N
MW436.52 g/mol
LogP7.87
Rot. Bonds3

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

5-[2-(10-phenylphenazin-5-yl)phenyl]pyridine-2-carbonitrile (PubChem CID 146543497) has the molecular formula C30H20N4 and a molecular weight of 436.52 g/mol. Its IUPAC name is 5-[2-(10-phenylphenazin-5-yl)phenyl]pyridine-2-carbonitrile.

Molecular Properties

Compound Name5-[2-(10-phenylphenazin-5-yl)phenyl]pyridine-2-carbonitrile
PubChem CID146543497
Molecular FormulaC30H20N4
Molecular Weight436.52 g/mol
Exact Mass436.17
IUPAC Name5-[2-(10-phenylphenazin-5-yl)phenyl]pyridine-2-carbonitrile
SMILESN#Cc1ccc(-c2ccccc2N2c3ccccc3N(c3ccccc3)c3ccccc32)cn1
InChIInChI=1S/C30H20N4/c31-20-23-19-18-22(21-32-23)25-12-4-5-13-26(25)34-29-16-8-6-14-27(29)33(24-10-2-1-3-11-24)28-15-7-9-17-30(28)34/h1-19,21H
InChIKeyBJIDDQCTLLPJQC-UHFFFAOYSA-N
XLogP7.87
TPSA43.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.52
LogP ≤ 57.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(10-phenylphenazin-5-yl)phenyl]pyridine-2-carbonitrile?
The IUPAC name of 5-[2-(10-phenylphenazin-5-yl)phenyl]pyridine-2-carbonitrile (CID 146543497) is 5-[2-(10-phenylphenazin-5-yl)phenyl]pyridine-2-carbonitrile.
What is the SMILES notation for 5-[2-(10-phenylphenazin-5-yl)phenyl]pyridine-2-carbonitrile?
The canonical SMILES for 5-[2-(10-phenylphenazin-5-yl)phenyl]pyridine-2-carbonitrile is N#Cc1ccc(-c2ccccc2N2c3ccccc3N(c3ccccc3)c3ccccc32)cn1.
What is the InChIKey of 5-[2-(10-phenylphenazin-5-yl)phenyl]pyridine-2-carbonitrile?
The InChIKey is BJIDDQCTLLPJQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N4/c31-20-23-19-18-22(21-32-23)25-12-4-5-13-26(25)34-29-16-8-6-14-27(29)33(24-10-2-1-3-11-24)28-15-7-9-17-30(28)34/h1-19,21H.
What are the key properties of 5-[2-(10-phenylphenazin-5-yl)phenyl]pyridine-2-carbonitrile?
5-[2-(10-phenylphenazin-5-yl)phenyl]pyridine-2-carbonitrile has a molecular weight of 436.52 g/mol, XLogP of 7.87, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(10-phenylphenazin-5-yl)phenyl]pyridine-2-carbonitrile is sourced from PubChem (CID 146543497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).