CC1=Cc2c(cc3c(c2-c2ccc(C(C)(C)C)cc2)CCCC3)C1[Si](C)(C)C1C(C(C)C)=Cc2c(-c3ccc(C(C)(C)C)cc3)cccc21
SMILES: CC1=Cc2c(cc3c(c2-c2ccc(C(C)(C)C)cc2)CCCC3)C1[Si](C)(C)C1C(C(C)C)=Cc2c(-c3ccc(C(C)(C)C)cc3)cccc21

Molecular Processing

Molecular formula
C48H58Si
Molecular weight
663.08
Exact mass
662.4308
XLogP
13.62
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
5
Heavy atoms
49
Rings
7
Aromatic rings
4
Saturated rings
0
Aliphatic rings
3
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
217.23

Supplementary Information

상세 정보 불러오는 중…

1개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→