1-{2-[4-(2-phenyldiazen-1-yl)phenyl]hydrazin-1-ylidene}-1,2-dihydronaphthalen-2-one

AlkaPlorer ID: AK318768

Synonym: None

IUPAC Name: 1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-ol

Structure

SMILES: O=C1C=CC2=CC=CC=C2/C1=N\NC1=CC=C(N=NC2=CC=CC=C2)C=C1

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InChI: InChI=1S/C22H16N4O/c27-21-15-10-16-6-4-5-9-20(16)22(21)26-25-19-13-11-18(12-14-19)24-23-17-7-2-1-3-8-17/h1-15,25H/b24-23?,26-22+

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InChIKey: HTPQPMPFXUWUOT-BSDCMEITSA-N

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Reference

NPASS: NPC167718

Properties Information

Molecule Weight: 352.39700000000005

TPSA: 66.18

MolLogP: 5.514100000000004

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information