Bis(3-(diethylamino)-7-((m-tolyl)amino)phenoxazin-5-ium) tetrachlorozincate
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Basic information
- CAS
85005-89-6- Standard SMILES
CC[N+](CC)=c1ccc2nc3ccc(Nc4cccc(C)c4)cc3oc-2c1.CC[N+](CC)=c1ccc2nc3ccc(Nc4cccc(C)c4)cc3oc-2c1.[Cl][Zn-2]([Cl])([Cl])[Cl]- InChIKey
UIGSDUQBILGSPO-UHFFFAOYSA-L- Molecular formula
- C46H48Cl4N6O2Zn
- Average molar mass
- 924.1 g/mol
- Monoisotopic mass
- 920.188427
Names & identifiers
- Preferred name
- Bis(3-(diethylamino)-7-((m-tolyl)amino)phenoxazin-5-ium) tetrachlorozincate
- IUPAC
- bis(diethyl-[7-(3-methylanilino)phenoxazin-3-ylidene]azanium);tetrachlorozinc(2-)
- English name
- bis[3-(diethylamino)-7-[(m-tolyl)amino]phenoxazin-5-ium] tetrachlorozincate
- Molecular formula
- C46H48Cl4N6O2Zn
- Molecular weight
- 924.11432
Names & synonyms
EINECS 285-019-485005-89-6Bis(3-(diethylamino)-7-((m-tolyl)amino)phenoxazin-5-ium) tetrachlorozincateDTXSID90234059Bis[3-(diethylamino)-7-[(m-tolyl)amino]phenoxazin-5-ium] tetrachlorozincateRefChem:120115DTXCID40156550285-019-4NS00061856Bis[N,N-diethyl-7-(3-methylanilino)-3H-phenoxazin-3-iminium] tetrachloridozincate(2-)
Database identifiers
- CAS
85005-89-6- PubChem CID
- 44145201
- DTXSID
DTXSID90234059- EC Number
- 285-019-4
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 59
- Formal charge
- 0
- Complexity
- 688
Related reactions
0 records
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Compound notes
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