1a,9b-Dihydro-1-((4-methylphenyl)sulfonyl)-1H-phenanthro(9,10-b)azirine
1-(4-methylphenyl)sulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine
Also Known As: N-Toluenesulfonylphenanthreneimine|N-p-Tosylphenanthrene-9,10-imine|1a,9b-Dihydro-1-((4-methylphenyl)sulfonyl)-1H-phenanthro(9,10-b)azirine|1-Tosyl-1a,9b-dihydro-1H-phenanthro[9,10-b]azirine|1H-Phenanthro(9,10-b)azirine, 1a,9b-dihydro-1-((4-methylphenyl)sulfonyl)-|1-(4-methylbenzenesulfonyl)-1H,1aH,9bH-phenanthro[9,10-b]azirine|1-(4-methylphenyl)sulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine|1-(4-Methylbenzene-1-sulfonyl)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene|1-(4-Methylbenzene-1-sulfonyl)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirine
| Molecular Formula | C21H17NO2S |
|---|---|
| Molecular Weight | 347.098 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 45.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 347.098 |
| Monoisotopic Mass | 347.098 |
| Heavy Atoms | 25 |
| Complexity | 576.0 |
Chemical Identifiers
| CAS Number | 60883-97-8 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N2C3C2C4=CC=CC=C4C5=CC=CC=C35 |
| InChIKey | XQWJEIZEQRMEGQ-UHFFFAOYSA-N |
Product Overview
1a,9b-Dihydro-1-((4-methylphenyl)sulfonyl)-1H-phenanthro(9,10-b)azirine (CAS 60883-97-8), with molecular formula C21H17NO2S and molecular weight 347.098 g/mol. IUPAC: 1-(4-methylphenyl)sulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine.
1a,9b-Dihydro-1-((4-methylphenyl)sulfonyl)-1H-phenanthro(9,10-b)azirine is a custom synthesis product. We offer services from milligram to kilogram scale.
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