CC1=N[SiH](C)[Si](C)(C)C(C)=C1C
이름: 2,3,3,4,5,6-hexamethyl-2H-azadisiline
SMILES: CC1=N[SiH](C)[Si](C)(C)C(C)=C1C

Molecular Processing

Molecular formula
C9H19NSi2
Molecular weight
197.43
Exact mass
197.1056
XLogP
2.48
TPSA
12.36
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
12
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
61.98

Supplementary Information

InChIKey: UXIOYYHUOBSNIJ-UHFFFAOYSA-N
동의어
SCHEMBL117784
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