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Home > Encyclopedia > benzotriazol-1-yloxy-tris(dimethylamino)phosphanium

benzotriazol-1-yloxy-tris(dimethylamino)phosphanium

benzotriazol-1-yloxy-tris(dimethylamino)phosphanium structure

benzotriazol-1-yloxy-tris(dimethylamino)phosphanium 

structure
  • CAS No:

    56602-32-5

  • Formula:

    C12H22N6OP+

  • Chemical Name:

    benzotriazol-1-yloxy-tris(dimethylamino)phosphanium

  • Synonyms:

    benzotriazol-1-yloxy-tris(dimethylamino)phosphonium;benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate;benzotriazol-1-yloxy-tris(dimethylamino)phosphonium tetrafluoroborate;BOP reagent;BTZO-TDMAP;Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium;56602-32-5;Btzo-tdmap;Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate;SCHEMBL58561;benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;DTXSID50205169;ZINC4261883;Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium tetrafluoroborate;ZINC150341342;benzotriazol-1-yloxy-trisdimethylaminophosphonium;Benzotriazolyloxy-tris-(dimethylamino)phosphonium;Benzotriazol-1-yloxytris(dimethylamino)phosphonium;L024064;(benzotriazol-1-yloxy)-tris(dimethylamino)phosphonium;benzotriazole-1-yl-oxy-tris(dimethylamino)-phosphonium;benzotriazole-1-yl-oxy-tris-(dimethylamino)-phosphonium;C1=CC=C2N(OP(N(C)C)(N(C)C)N(C)C)N=NC2=C1;N1(N=NC2=C1C=CC=C2)O[P](N(C)C)(N(C)C)N(C)C;Phosphorus(1+), (1H-benzotriazol-1-olato-O)tris(N-methylmethanaminato)-, (T-4)-

benzotriazol-1-yloxy-tris(dimethylamino)phosphanium Basic Attributes

297.32 g/mol

297.15927134 g/mol

DTXSID50205169

Characteristics

49.7 Ų

1.22230

Drug Information

benzotriazol-1-yloxy-tris(dimethylamino)phosphonium

Computed Properties

Molecular Weight:297.32
XLogP3:2.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:297.15927134
Monoisotopic Mass:297.15927134
Topological Polar Surface Area:49.7
Heavy Atom Count:20
Formal Charge:1
Complexity:305
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of benzotriazol-1-yloxy-tris(dimethylamino)phosphanium

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