CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1
CAS: 56602-32-5
Nombre: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium
SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1

Molecular Processing

Molecular formula
C12H22N6OP+
Molecular weight
297.32
Exact mass
297.1587
XLogP
1.22
TPSA
49.66
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
1
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
82.09

Supplementary Information

InChIKey: RROBIDXNTUAHFW-UHFFFAOYSA-N
Sinónimos
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)phosphaniumSCHEMBL58561SCHEMBL6756160SCHEMBL25281055SCHEMBL29399678RROBIDXNTUAHFW-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)-phosphoniumbenzotriazole-1-yl-oxy-tris-(dimethylamino)-phosphonium[(1H-1,2,3-Benzotriazol-1-yl)oxy]tris(dimethylamino)phosphanium
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