3-(8-Chloro-3-phenyl-cinnolin-4-yl)-phenylamine

HCID 11856699
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Basic information

Standard SMILES
Nc1cccc(-c2c(-c3ccccc3)nnc3c(Cl)cccc23)c1
InChIKey
KZWQZTQVVLBNFC-UHFFFAOYSA-N
Molecular formula
C20H14ClN3
Average molar mass
331.8 g/mol

Names & identifiers

Preferred name
3-(8-Chloro-3-phenyl-cinnolin-4-yl)-phenylamine
IUPAC
3-(8-chloro-3-phenylcinnolin-4-yl)aniline

Names & synonyms

SCHEMBL3279253KZWQZTQVVLBNFC-UHFFFAOYSA-N3-(8-chloro-3-phenyl-cinnolin-4-yl)-phenylamine

Database identifiers

PubChem CID
11856699

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
51.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
24

Related reactions

44 records
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Linked notes

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