C1=CC=C2C(=C1)C3=CC=CC=C3S2
CAS: 132-65-0
Name: dibenzothiophene
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2

Molecular Processing

Molecular formula
C12H8S
Molecular weight
184.26
Exact mass
184.0347
XLogP
4.05
TPSA
0
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
13
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0
Molar refractivity
59.33

Supplementary Information

InChIKey: IYYZUPMFVPLQIF-UHFFFAOYSA-N
Synonyme
dibenzothiophene132-65-0Diphenylene sulfideDibenzo[b,d]thiophene9-Thiafluorenealpha-Thiafluorene2,2'-Biphenylylene sulfideDibenzo(b,d)thiopheneDTXSID0047741NSC-2843(1,1'-Biphenyl)-2,2'-diyl sulfide[1,1'-Biphenyl]-2,2'-diyl sulfideZ3D4AJ1R48DTXCID0027725CHEBI:23681NSC2843RefChem:132856205-072-9C12H8SDibenzothiophene [USAN]MFCD00004969.alpha.-ThiafluoreneNCGC00094646-01Dibenzothiophene (USAN)benzo[b]benzo[b]thiopheneDibenzothiophene, analytical standardCAS-132-65-0CCRIS 5307HSDB 7409NSC 2843
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