Basic information
- CAS
76391-86-1- Standard SMILES
CCn1c2cc(=N[N+]#N)ccc-2c2ccc(N=[N+]=[N-])cc2c1-c1ccccc1.F[B-](F)(F)F- InChIKey
LKMNEDKRLMQZLT-UHFFFAOYSA-N- Molecular formula
- C21H16BF4N7
- Average molar mass
- 453.2 g/mol
- Monoisotopic mass
- 453.1496364
Overview
structure; RN given refers to tetrafluoroborate salt
Names & identifiers
- Preferred name
- Diazido-ethidium
- IUPAC
- 8-azido-3-diazonioimino-5-ethyl-6-phenylphenanthridine tetrafluoroborate
Names & synonyms
Diazido-ethidium76391-86-1Phenanthridinium, 3,8-diazido-5-ethyl-6-phenyl-, tetrafluoroborate(1-)RefChem:132750DTXSID609977653,8-diazido-5-ethyl-6-phenylphenanthridin-5-ium;tetrafluoroborate3-(8-Azido-5-ethyl-6-phenylphenanthridin-3(5H)-ylidene)triaz-1-yn-2-ium tetrafluoridoborate(1-)
Database identifiers
- CAS
76391-86-1- PubChem CID
- 192080
- DTXSID
DTXSID60997765
Properties
Computed structural properties
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 3
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 1,030
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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