Nc1ccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1
Name: N,N-diphenylbenzidine
SMILES: Nc1ccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1

Molecular Processing

Molecular formula
C24H20N2
Molecular weight
336.44
Exact mass
336.1626
XLogP
6.41
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
26
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
110.97

Supplementary Information

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