CC(=C(c1ccc(N(C)C)cc1)c1ccc(N(C)C)cc1)P(c1ccccc1)c1ccccc1
SMILES: CC(=C(c1ccc(N(C)C)cc1)c1ccc(N(C)C)cc1)P(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C31H33N2P
Molecular weight
464.59
Exact mass
464.2381
XLogP
6.73
TPSA
6.48
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
34
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.161
Molar refractivity
152.31

Supplementary Information

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