c1ccc(-c2cccc3c2sc2c(-c4ccc5[nH]c6ccccc6c5c4)cccc23)cc1
이름: 3-(6-phenyldibenzothiophen-4-yl)-9H-carbazole
SMILES: c1ccc(-c2cccc3c2sc2c(-c4ccc5[nH]c6ccccc6c5c4)cccc23)cc1

Molecular Processing

Molecular formula
C30H19NS
Molecular weight
425.56
Exact mass
425.1238
XLogP
9.02
TPSA
15.79
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
32
Rings
7
Aromatic rings
7
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
139.57

Supplementary Information

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