CC(C)c1cc(C(C)C)c(-c2ccccc2P(C2CCCCC2)C2CCCCC2)c(C(C)C)c1
SMILES: CC(C)c1cc(C(C)C)c(-c2ccccc2P(C2CCCCC2)C2CCCCC2)c(C(C)C)c1

Molecular Processing

Molecular formula
C33H49P
Molecular weight
476.73
Exact mass
476.3572
XLogP
10.5
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
7
Heavy atoms
34
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
154.44

Supplementary Information

No supplementary data available

4253개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→