diphenyldiazene
AlkaPlorer ID: AK008083
Synonym: None
IUPAC Name: diphenyldiazene
Structure
SMILES: C1=CC=C(N=NC2=CC=CC=C2)C=C1
InChI: InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H
InChIKey: DMLAVOWQYNRWNQ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
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Properties Information
Molecule Weight: 182.22600000000003
TPSA？: 24.72
MolLogP？: 4.102000000000002
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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