1,1'-[(Diazomethylene)disulfonyl]bis(2-methylbenzene)
Basic information
- CAS
14159-45-6- Standard SMILES
Cc1ccccc1S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)c1ccccc1C- InChIKey
CUBDZIRDAUNQAB-UHFFFAOYSA-N- Molecular formula
- C15H14N2O4S2
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.03949928
Names & identifiers
- Preferred name
- 1,1'-[(Diazomethylene)disulfonyl]bis(2-methylbenzene)
- IUPAC
- 1-[diazo-(2-methylphenyl)sulfonylmethyl]sulfonyl-2-methylbenzene
- English name
- BIS(P-TOLUENESULFONYL)DIAZOMETHANE
- Molecular formula
- C15H14N2O4S2
- Molecular weight
- 350.42
Names & synonyms
1,1'-[(Diazomethylene)disulfonyl]bis(2-methylbenzene)1-[diazo-(2-methylphenyl)sulfonylmethyl]sulfonyl-2-methylbenzeneSCHEMBL4541609DTXSID10567639Bis(p-tolylsulfonyl)diazomethaneBIS(P-TOLUENESULFONYL)DIAZOMETHANEBis(p-toluenesulfonyloxy)1,1'-binaphthyl
Database identifiers
- CAS
14159-45-6- PubChem CID
- 15055463
- DTXSID
DTXSID10567639
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 87 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 628
Physicochemical properties
- InChI
- InChI=1S/C15H14N2O4S2/c1-11-3-7-13(8-4-11)22(18,19)15(17-16)23(20,21)14-9-5-12(2)6-10-14/h3-10H,1-2H3
- InChIKey
- GYQQFWWMZYBCIB-UHFFFAOYSA-N
- SMILES
- C(=[N+]=[N-])(S(C1C=CC(C)=CC=1)(=O)=O)S(C1C=CC(C)=CC=1)(=O)=O
- CAS DataBase Reference
- 14159 · 14159-45-6
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