Basic information
- CAS
72208-33-4- Standard SMILES
CCN(CC)c1ccc2nc3ccc(=[N+](C)CCC#N)cc-3oc2c1.CCN(CC)c1ccc2nc3ccc(=[N+](C)CCC#N)cc-3oc2c1.[Cl][Zn-2]([Cl])([Cl])[Cl]- InChIKey
CPPDTNYAQXBXSK-UHFFFAOYSA-J- Molecular formula
- C40H46Cl4N8O2Zn
- Average molar mass
- 878 g/mol
- Monoisotopic mass
- 874.178925
Names & identifiers
- Preferred name
- Phenoxazin-5-ium, 3-((2-cyanoethyl)methylamino)-7-(diethylamino)-, (T-4)-tetrachlorozincate(2-) (2:1)
- IUPAC
- bis(2-cyanoethyl-[7-(diethylamino)phenoxazin-3-ylidene]-methylazanium);tetrachlorozinc(2-)
Names & synonyms
72208-33-4Phenoxazin-5-ium, 3-((2-cyanoethyl)methylamino)-7-(diethylamino)-, (T-4)-tetrachlorozincate(2-) (2:1)3-((2-Cyanoethyl)methylamino)-7-(diethylamino)phenazoxonium tetrachlorozincate(2-) (2:1)Phenoxazin-5-ium, 3-[(2-cyanoethyl)methylamino]-7-(diethylamino)-, (T-4)-tetrachlorozincate(2-) (2:1)RefChem:172908
Database identifiers
- CAS
72208-33-4- PubChem CID
- 44153244
Properties
Computed structural properties
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 55
- Formal charge
- 0
- Complexity
- 694
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenoxazin-5-ium, 3-[(2-cyanoethyl)methylamino]-7-(diethylamino)-, (T-4)-tetrachlorozincate(2-) (2:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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