3-Azidoethidium
Basic information
- CAS
74444-55-6- Standard SMILES
CCn1c2cc(=N[N+]#N)ccc-2c2ccc(N)cc2c1-c1ccccc1- InChIKey
FAPUKIBZMFELIY-UHFFFAOYSA-N- Molecular formula
- C21H18N5+
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.1562206
Overview
RN given refers to parent cpd; structure given in first source
Names & identifiers
- Preferred name
- 3-Azidoethidium
- IUPAC
- 8-amino-3-diazonioimino-5-ethyl-6-phenylphenanthridine
- English name
- 3-azidoethidium
- Molecular formula
- C21H18N5+
- Molecular weight
- 340.40112
Names & synonyms
3-Azidoethidium74444-55-6DTXSID702254603-Azido-8-amino-5-ethyl-6-phenylphenanthridinium chlorideRefChem:93033DTXCID70147951Phenanthridinium, 8-amino-3-azido-5-ethyl-6-phenyl-8-amino-3-azido-5-ethyl-6-phenylphenanthridin-5-ium8-amino-3-diazonioimino-5-ethyl-6-phenylphenanthridine
Database identifiers
- CAS
74444-55-6- PubChem CID
- 135603
- DTXSID
DTXSID70225460- Nikkaji
- J635.370C
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 69.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 1
- Complexity
- 892
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Compound notes
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