CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C
CAS: 6163-58-2
名称: tris(2-methylphenyl)phosphane
SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C

Molecular Processing

Molecular formula
C21H21P
Molecular weight
304.37
Exact mass
304.1381
XLogP
4.37
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
99.36

Supplementary Information

InChIKey: COIOYMYWGDAQPM-UHFFFAOYSA-N
同義語
Tri-o-tolylphosphine6163-58-2Phosphine, tris(2-methylphenyl)-Phosphine, tri-o-tolyl-tri-o-TolyphosphineTris-o-tolyphosphine5M32DK8XA8NSC-116667DTXSID9064130RefChem:900417DTXCID1043091228-193-9Tri(o-tolyl)phosphineTris(2-methylphenyl)phosphinetris(2-methylphenyl)phosphaneTris(o-tolyl)phosphineTRI(2-METHYLPHENYL)PHOSPHINEtri-o-tolylphosphaneTri-ortho-toylphosphineMFCD00008514Tri-o-Tolyl phosphineTri-ortho-tolylphosphineTris(2-tolyl)phosphineP(O-TOL)3P(o-tolyl)3tri-2-tolylphosphinetri(2-Tolyl)phosphineNSC 116667tris-o-tolylphosphinetritolylphosphine
出典を見る
3460 件の反応に参加