Naphtho[1,2-b:5,6-b']dithiophene
[1]benzothiolo[7,6-g][1]benzothiole
Molecular Identity
Naphtho[1,2-b:5,6-b']dithiophene
[1]benzothiolo[7,6-g][1]benzothiole
PubChem CID: 58434773
2D Structure
Properties
C14H8S2
Molecular Formula
240.30
Molecular Weight
g/mol
240.0067
Exact Mass
Da
5.2
XLogP
Above Lipinski threshold
56.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
250
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC2=C(C=CC3=C2SC=C3)C4=C1C=CS4Isomeric SMILES
SMILES: C1=CC2=C(C=CC3=C2SC=C3)C4=C1C=CS4Synonyms(18)
naphtho[1,2-b:5,6-b']dithiophene217-19-6naphtho[1,2-b:5,6-b]dithiopheneMFCD28053549[1]benzothiolo[7,6-g][1]benzothiolenaphtho[1,2-bSCHEMBL2368459Naphtho[1,2-b:5,6-b']dithiophene, 97%AKOS027337814AS-48299CS-0362477F30221NDTNaphtho[1,2-b :5,6-b' ]dithiopheneSCHEMBL29733471
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Naphtho[1,2-b:5,6-b']dithiophene
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