Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium

HCID 124335
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Basic information

CAS
56602-32-5
Standard SMILES
CN(C)[P+](On1nnc2ccccc21)(N(C)C)N(C)C
InChIKey
RROBIDXNTUAHFW-UHFFFAOYSA-N
Molecular formula
C12H22N6OP+
Average molar mass
297.32 g/mol
Monoisotopic mass
297.15927134

Names & identifiers

Preferred name
Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium
IUPAC
benzotriazol-1-yloxy-tris(dimethylamino)phosphanium
English name
benzotriazol-1-yloxy-tris(dimethylamino)phosphonium
Molecular weight
0

Names & synonyms

Benzotriazol-1-yloxy-tris(dimethylamino)phosphoniumBtzo-tdmap56602-32-5DTXSID50205169Phosphorus(1+), (1H-benzotriazol-1-olato-O)tris(N-methylmethanaminato)-, (T-4)-RefChem:118686DTXCID00127660benzotriazol-1-yloxy-tris(dimethylamino)phosphaniumSCHEMBL58561SCHEMBL6756160SCHEMBL25281055SCHEMBL29399678
Show more names
RROBIDXNTUAHFW-UHFFFAOYSA-NBenzotriazol-1-yloxy-tris(dimethylamino)phosphonium tetrafluoroborateDB-229871benzotriazol-1-yloxy-trisdimethylaminophosphoniumBenzotriazol-1-yloxytris(dimethylamino)phosphoniumL024064(benzotriazol-1-yloxy)-tris(dimethylamino)phosphoniumbenzotriazole-1-yl-oxy-tris(dimethylamino)-phosphonium

Database identifiers

CAS
56602-32-5
PubChem CID
124335
DTXSID
DTXSID50205169
Nikkaji
J283.281J

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
49.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
20

Related reactions

420 records
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Compound notes

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