Ammonium, oxybis((5,3-indolylene)methylene)bis(trimethyl-, bis(methyl sulfate)

HCID 3069554

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Basic information

CAS: 84905-57-7
Standard SMILES: COS(=O)(=O)[O-].COS(=O)(=O)[O-].C[N+](C)(C)Cc1c[nH]c2ccc(Oc3ccc4[nH]cc(C[N+](C)(C)C)c4c3)cc12
InChIKey: UHNVDWHFXAUQAC-UHFFFAOYSA-L
Molecular formula: C26H38N4O9S2
Average molar mass: 614.7 g/mol
Monoisotopic mass: 614.20802115

Names & identifiers

Preferred name: Ammonium, oxybis((5,3-indolylene)methylene)bis(trimethyl-, bis(methyl sulfate)
IUPAC: methyl sulfate;trimethyl-[[5-[[3-[(trimethylazaniumyl)methyl]-1H-indol-5-yl]oxy]-1H-indol-3-yl]methyl]azanium
English name: Oxybis((5,3-indolylene)methylene)bis(trimethylammonium) bis(methyl sul fate)
Molecular weight: 0

Names & synonyms

Ammonium, oxybis((5,3-indolylene)methylene)bis(trimethyl-, bis(methyl sulfate)84905-57-7Oxybis((5,3-indolylene)methylene)bis(trimethylammonium) bis(methyl sulfate)3,3'-Bis(dimethylaminomethyl)bis(5-indolyl) oxide dimethosulfate1H-Indole-3-methanaminium, 5,5'-oxybis(N,N,N'trimethyl-, bis(methyl sulfate)DTXSID20233954RefChem:319443DTXCID50156445N,N'-[Oxybis(1H-indole-5,3-diylmethylene)]bis(N,N-dimethylmethanaminium) bis(methyl sulfate)Oxybis((5,3-indolylene)methylene)bis(trimethylammonium) bis(methyl sul fate)

Database identifiers

CAS: 84905-57-7
PubChem CID: 3069554
DTXSID: DTXSID20233954

Properties

Computed structural properties

Topological polar surface area: 190 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 9
Rotatable bonds: 6
Heavy atoms: 41
Formal charge: 0
Complexity: 597

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

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