C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
CAS: 76-84-6
Name: triphenylmethanol
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Molecular Processing

Molecular formula
C19H16O
Molecular weight
260.34
Exact mass
260.1201
XLogP
3.97
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
20
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
0.053
Molar refractivity
81.43

Supplementary Information

InChIKey: LZTRCELOJRDYMQ-UHFFFAOYSA-N
Synonyme
TRIPHENYLMETHANOL76-84-6TriphenylcarbinolTrityl alcoholTritanolTriphenylmethyl alcoholMethanol, triphenyl-hydroxytriphenylmethaneTriphenyl-methanolBenzenemethanol, .alpha.,.alpha.-diphenyl-NSC 4050U97Q0OU9KBZidovudine impurity DNSC-4050EINECS 200-988-5Benzenemethanol, alpha,alpha-diphenyl-TRIPHENYLCARBINOL [MI]AI3-08929DTXSID0058803TRIPHENYLMETHANOL [USP-RS]ZIDOVUDINE IMPURITY D [WHO-IP]ZIDOVUDINE IMPURITY D [EP IMPURITY]LOSARTAN POTASSIUM IMPURITY G [EP IMPURITY]TRIPHENYLMETHANOL (USP-RS)ZIDOVUDINE IMPURITY D (EP IMPURITY)LOSARTAN POTASSIUM IMPURITY G (EP IMPURITY)Methanol, triphenylRefChem:900003Methanol, triphenyl (8CI)Methanol, triphenyl-(8CI)
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