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Substance Name: 5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-5-((2-naphthylsulfinyl)methyl)-
RN: 38306-18-2
InChIKey: NJCDPKQDDDCXAV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H22-O2-S

Molecular Weight

  • 398.5238
 
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Names and Synonyms

Synonyms

  • 10,11-Dihydro-5-((2-naphthylsulfinyl)methyl)-5H-dibenzo(a,d)cyclohepten-5-ol
  • 5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-5-((2-naphthalenylsulfinyl)methyl)-
  • BRN 2484981

Systematic Name

  • 5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-5-((2-naphthylsulfinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 38306-18-2

System Generated Number

  • 0038306182

Structure Descriptors

InChI

1S/C26H22O2S/c27-26(18-29(28)23-16-15-19-7-1-2-10-22(19)17-23)24-11-5-3-8-20(24)13-14-21-9-4-6-12-25(21)26/h1-12,15-17,27H,13-14,18H2

InChIKey

NJCDPKQDDDCXAV-UHFFFAOYSA-N

Smiles

OC1(CS(=O)c2ccc3ccccc3c2)c4ccccc4CCc5ccccc15

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral > 2gm/kg (2000mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 283, 1972.