Basic information
- CAS
84110-48-5- Standard SMILES
CCCCCCCCCC(N)CCCCCCCCC.O=S(=O)([O-])c1cccc2c1=C(Nc1ccccc1)CC1=[N+](c3ccccc3)c3cc(Nc4ccccc4)c(S(=O)(=O)O)cc3NC=21- InChIKey
VVXJTGRKQUKHTL-UHFFFAOYSA-N- Molecular formula
- C53H67N5O6S2
- Average molar mass
- 934.3 g/mol
- Monoisotopic mass
- 933.45327722
Names & identifiers
- Preferred name
- Hydrogen 7-phenyl-5,9-bis(phenylamino)-4,10-disulphonatobenzo[a]phenazinium, compound with nonadecan-10-amine (1:1)
- IUPAC
- 5,9-dianilino-7-phenyl-10-sulfo-6,12-dihydrobenzo[a]phenazin-7-ium-4-sulfonate;nonadecan-10-amine
Names & synonyms
EINECS 282-182-384110-48-5Hydrogen 7-phenyl-5,9-bis(phenylamino)-4,10-disulphonatobenzo(a)phenazinium, compound with nonadecan-10-amine (1:1)DTXSID70233005Hydrogen 7-phenyl-5,9-bis(phenylamino)-4,10-disulphonatobenzo[a]phenazinium, compound with nonadecan-10-amine (1:1)RefChem:147075DTXCID30155496282-182-35,9-Dianilino-7-phenyl-10-sulfo-6,12-dihydrobenzo[a]phenazin-7-ium-4-sulfonate--nonadecan-10-amine (1/1)
Database identifiers
- CAS
84110-48-5- PubChem CID
- 44153115
- DTXSID
DTXSID70233005- EC Number
- 282-182-3
Properties
Computed structural properties
- Topological polar surface area
- 193 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 22
- Heavy atoms
- 66
- Formal charge
- 0
- Complexity
- 1,700
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Benzo[a]phenazinium, 7-phenyl-5,9-bis(phenylamino)-4,10-disulfo-, hydroxide, inner salt, compound with 10-nonadecanamine (1:1)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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