C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
CAS: 603-34-9
Name: N,N-diphenylaniline
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Molecular Processing

Molecular formula
C18H15N
Molecular weight
245.33
Exact mass
245.1204
XLogP
5.16
TPSA
3.24
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
19
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
Molar refractivity
81.13

Supplementary Information

InChIKey: ODHXBMXNKOYIBV-UHFFFAOYSA-N
Synonyme
TRIPHENYLAMINEN,N-DiphenylanilineBenzenamine, N,N-diphenyl-Triphenyl amineN,N-DiphenylbenzenamineAmine, triphenylCCRIS 4887HSDB 2098UNII-NJS65M2DS2EINECS 210-035-5NJS65M2DS2NSC 66458AI3-17278NSC-66458DTXSID4022076N,N-DIPHENYLANILINE [HSDB]N,NDiphenylanilineN,NDiphenylbenzenamineRefChem:191895Triphenyl amine (ACGIH)DTXCID702076Benzenamine, N,N-diphenyl-(9CI)210-035-5InChI=1/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15ODHXBMXNKOYIBV-UHFFFAOYSA-N603-34-9MFCD00003020N,N,N-Triphenylaminediphenylanilinetriphenyl-amine
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