Name: 5-tert-butyl-2-methyl-7-phenyl-1H-indene
SMILES:
CC1=Cc2cc(C(C)(C)C)cc(-c3ccccc3)c2C1Molecular Processing
Molecular formula
C20H22
Molecular weight
262.4
Exact mass
262.1722
XLogP
5.61
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
1
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
0
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
87.93
Supplementary Information
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