CC(C)C1=C(C(=CC=C1)C(C)C)N2CC(=N)N(C2)C3=C(C=CC=C3C(C)C)C(C)C
Nom: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-4-imine
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CC(=N)N(C2)C3=C(C=CC=C3C(C)C)C(C)C

Molecular Processing

Molecular formula
C27H39N3
Molecular weight
405.63
Exact mass
405.3144
XLogP
7.44
TPSA
30.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
30
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.519
Molar refractivity
131.66

Supplementary Information

InChIKey: KXMDBICGFGIRCS-UHFFFAOYSA-N
Synonymes
KXMDBICGFGIRCS-UHFFFAOYSA-N1,3-bis(2,6-diisopropylphenyl)-iminoimidazoline
Voir la source →
Impliqué dans 4 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→