CN(C)[P+](N1C2=CC=CC=C2N=N1)(N(C)C)N(C)C
Name: benzotriazol-1-yl-tris(dimethylamino)phosphanium
SMILES: CN(C)[P+](N1C2=CC=CC=C2N=N1)(N(C)C)N(C)C

Molecular Processing

Molecular formula
C12H22N6P+
Molecular weight
281.32
Exact mass
281.1638
XLogP
1.64
TPSA
40.43
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
1
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
80.91

Supplementary Information

InChIKey: DXZMZUCQXBXNBS-UHFFFAOYSA-N
Synonyme
SCHEMBL2494954SCHEMBL29459348
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