4,4a(2)-Diazidostilbene
Basic information
- CAS
10193-62-1- Standard SMILES
N#[N+]N=C1C=CC(=CC=C2C=CC(=NN=[N-])C=C2)C=C1- InChIKey
HWEONUWVYWIJPF-UHFFFAOYSA-N- Molecular formula
- C14H10N6
- Average molar mass
- 262.27 g/mol
- Monoisotopic mass
- 262.09669434
Names & identifiers
- Preferred name
- 4,4a(2)-Diazidostilbene
- IUPAC
- [[4-[2-(4-diazonioiminocyclohexa-2,5-dien-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-ylidene]hydrazinylidene]azanide
- English name
- p,p'-diazidostilbene
- Molecular formula
- C14H10N6
- Molecular weight
- 262.28
Names & synonyms
4,4a(2)-DiazidostilbeneSCHEMBL13882617DTXSID901315083NS000438601,1'-(Ethene-1,2-diyl)bis(4-azidobenzene)p,p'-diazidostilbene1,1'-(1,2-Ethenediyl)bis(4-azidobenzene)
Database identifiers
- CAS
10193-62-1- PubChem CID
- 112089
- DTXSID
DTXSID901315083
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 605
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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