Basic information
- CAS
85770-95-2- Standard SMILES
c1ccc2[nH]c(SCSc3nc4ccccc4[nH]3)nc2c1- InChIKey
ZEQSOCQZFYINBK-UHFFFAOYSA-N- Molecular formula
- C15H12N4S2
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.05033875
Names & identifiers
- Preferred name
- Bis(1H-benzo[d]imidazol-2-ylthio)methane
- IUPAC
- 2-(1H-benzimidazol-2-ylsulfanylmethylsulfanyl)-1H-benzimidazole
- English name
- BIS(1H-BENZO[D]IMIDAZOL-2-YLTHIO)METHANE
- Molecular formula
- C15H12N4S2
- Molecular weight
- 312.41
Names & synonyms
85770-95-2Bis(1H-benzo[d]imidazol-2-ylthio)methaneBis((1H-benzo[d]imidazol-2-yl)thio)methane2-(1H-benzimidazol-2-ylsulfanylmethylsulfanyl)-1H-benzimidazole2-{[(1h-benzimidazol-2-ylsulfanyl)methyl]sulfanyl}-1h-benzimidazoleF1279-0013ChemDiv2_004546IFLab1_005283DTXSID30351698HMS1381O14SMSSF-0613266MFCD01438400
Show more names
1H-Benzimidazole, 2,2'-[methylenebis(thio)]bis-2-[(1H-benzimidazol-2-ylthio)methylthio]-1H-benzimidazole
AKOS001662694IDI1_003261IDI1_010686DB-022649EU-0047885AI-067/315730122,2'-[Methylenebis(sulfanediyl)]bis(1H-1,3-benzimidazole)2-[(1H-1,3-benzimidazol-2-ylthio)methylthio]-1H-1,3-benzimidazole
Database identifiers
- CAS
85770-95-2- PubChem CID
- 707142
- DTXSID
DTXSID30351698
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 325
Chemistry & industry
Suppliers3 total
梯希爱（上海）化工贸易有限公司021-61109150 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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