4,4'-Diazido-3,3'-dimethoxy-biphenyl
Basic information
- CAS
43101-09-3- Standard SMILES
COC1=CC(=C2C=CC(=N[N+]#N)C(OC)=C2)C=CC1=NN=[N-]- InChIKey
WLNIECNLFRHWOI-UHFFFAOYSA-N- Molecular formula
- C14H12N6O2
- Average molar mass
- 296.28 g/mol
- Monoisotopic mass
- 296.10217365
Names & identifiers
- Preferred name
- 4,4'-Diazido-3,3'-dimethoxy-biphenyl
- IUPAC
- [[4-(4-diazonioimino-3-methoxycyclohexa-2,5-dien-1-ylidene)-2-methoxycyclohexa-2,5-dien-1-ylidene]hydrazinylidene]azanide
- English name
- (3,3'-Dimethoxy-4,4'-diazido)bi-phenol
- Molecular weight
- 0
Names & synonyms
4,4'-Diazido-3,3'-dimethoxy-biphenyl43101-09-31,1'-Biphenyl, 4,4'-diazido-3,3'-dimethoxy-SCHEMBL16208260DTXSID703470353-[3,3'-Dimethoxy-4'-(triaz-2-yn-2-ium-1-ylidene)[1,1'-bi(cyclohexa-2,5-dien-1-yliden)]-4-ylidene]triaz-1-en-1-ide(3,3'-Dimethoxy-4,4'-diazido)bi-phenol
Database identifiers
- CAS
43101-09-3- PubChem CID
- 617364
- DTXSID
DTXSID70347035- Nikkaji
- J660.293B
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 693
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…