CC1=CC=C(C=C1)C2=C(C(=NC=C2)NC3=CC=C(C=C3)C)N
Nom: 2-N,4-bis(4-methylphenyl)pyridine-2,3-diamine
SMILES: CC1=CC=C(C=C1)C2=C(C(=NC=C2)NC3=CC=C(C=C3)C)N

Molecular Processing

Molecular formula
C19H19N3
Molecular weight
289.38
Exact mass
289.1579
XLogP
4.69
TPSA
50.94
H-bond donors
2
H-bond acceptors
3
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
3
Covalent units
1
Fraction Csp3
0.105
Molar refractivity
93.28

Supplementary Information

InChIKey: UITJBQXBNCNGPP-UHFFFAOYSA-N
Synonymes
UITJBQXBNCNGPP-UHFFFAOYSA-NN2,4-dip-tolylpyridine-2,3-diamine
Voir la source →
Impliqué dans 1 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→