CC1(C)c2ccccc2-c2cc3cc4ccccc4c(-c4ccccc4)c3cc21
이름: 13,13-dimethyl-11-phenyl-13H-indeno[1,2-b]anthracene
SMILES: CC1(C)c2ccccc2-c2cc3cc4ccccc4c(-c4ccccc4)c3cc21

Molecular Processing

Molecular formula
C29H22
Molecular weight
370.5
Exact mass
370.1722
XLogP
7.97
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
1
Heavy atoms
29
Rings
6
Aromatic rings
5
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
0
Covalent units
1
Fraction Csp3
0.103
Molar refractivity
124.45

Supplementary Information

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