4-(Benzylideneamino)benzonitrile

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Basic information

CAS: 102904-41-6
Standard SMILES: N#Cc1ccc(N=Cc2ccccc2)cc1
InChIKey: ANTUKSPNJZPWAA-UHFFFAOYSA-N
Molecular formula: C14H10N2
Average molar mass: 206.24 g/mol

Names & identifiers

Preferred name: 4-(Benzylideneamino)benzonitrile
IUPAC: 4-(benzylideneamino)benzonitrile

Names & synonyms

4-(benzylideneamino)benzonitrile102904-41-6Benzonitrile, 4-[(E)-(phenylmethylene)amino]-(E)-4-(Benzylideneamino)benzonitrile17224-21-4NSC95601benzylidene-p-cyanoanilineNCIOpen2_005876SCHEMBL2911783SCHEMBL3192424SCHEMBL28788652DTXSID70294257

Show more names

ANTUKSPNJZPWAA-UHFFFAOYSA-NNSC-956014-[(E)-Benzylideneamino]benzonitrile

Database identifiers

CAS: 102904-41-6、17224-21-4
PubChem CID: 262177
DTXSID: DTXSID70294257
Nikkaji: J736.252H

Properties

Computed structural properties

XLogP: 2.5
Topological polar surface area: 36.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 16
Formal charge: 0
Complexity: 272

Related reactions

1 records

New reaction record

HRID 2241879As reactantuspto-grants-2010_03

Compound notes

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