
Benzo[a]phenazinium, 9-[(3-methoxyphenyl)amino]-7-phenyl-5-(phenylamino)-4,10-disulfo-, inner salt, sodium salt (1:1)
- IUPAC name
- disodium;5-anilino-9-(3-methoxyanilino)-7-phenylbenzo[a]phenazin-7-ium-4,10-disulfonate
- Molecular formula
- C35H25N4Na2O7S2+
- Molecular weight
- 723.7 g/mol
- Exact mass
- 723.09600506 Da
- Topological polar surface area
- 181.0 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 10
- Covalent units
- 3
- Defined stereocentres
- 0
Also known as
External database identifiers
- EPA DTXSID:DTXSID401015436
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.