- IUPAC name
- diazanium;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate
- Molecular formula
- C37H42N4O9S3
- Molecular weight
- 783.0 g/mol
- Exact mass
- 782.21139245 Da
- Topological polar surface area
- 205.0 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 10
- Covalent units
- 3
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:138824
- EPA DTXSID:DTXSID4034310
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.