C1=CC=C(C=C1)C2=C(C(=NC=C2)NC3=CC=CC=C3)N
Name: 2-N,4-diphenylpyridine-2,3-diamine
SMILES: C1=CC=C(C=C1)C2=C(C(=NC=C2)NC3=CC=CC=C3)N

Molecular Processing

Molecular formula
C17H15N3
Molecular weight
261.33
Exact mass
261.1266
XLogP
4.07
TPSA
50.94
H-bond donors
2
H-bond acceptors
3
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
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
83.81

Supplementary Information

InChIKey: NVOWGRQOTBJXMG-UHFFFAOYSA-N
Synonyme
SCHEMBL13292945NVOWGRQOTBJXMG-UHFFFAOYSA-NN2,4-diphenylpyridine-2,3-diamine
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