Plumbane,triphenyl(phenylthio)-

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Names

[ CAS No. ]:
15590-77-9

[ Name ]:
Plumbane,triphenyl(phenylthio)-

[Synonym ]:
Triphenyllead phenyl sulfide
Triphenyl-phenylmercaptoblei
Thiophenyl triphenyllead

Chemical & Physical Properties

[ Molecular Formula ]:
C24H20PbS

[ Molecular Weight ]:
547.68100

[ Exact Mass ]:
548.10500

[ PSA ]:
25.30000

[ LogP ]:
6.32260

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TP4516000
CHEMICAL NAME :
Plumbane, (phenylthio)triphenyl-
CAS REGISTRY NUMBER :
15590-77-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H20-Pb-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AECTCV Archives of Environmental Contamination and Toxicology. (Springer-Verlag New York, Inc., Service Center, 44 Hartz Way, Secaucus, NJ 070944) V.1- 1973- Volume(issue)/page/year: 14,111,1985

Synthetic Route

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Precursor & DownStream

Precursor

  • Diplumbane,1,1,1,2,2,2-hexaphenyl-
  • Diphenyl disulfide
  • Plumbane,chlorotriphenyl-
  • triphenylcyclopentadienylplumbane
  • Thiophenol

DownStream

Related Compounds

  • Plumbane,triphenyl(propylthio)-
  • Plumbane,triphenyl[(phenylmethyl)thio]-
  • Plumbane,triphenyl(phenylmethyl)-
  • triphenyl-styryl plumbane
  • triphenyl(prop-2-enyl)plumbane
  • phenylalanyl-phenylalanyl-glycine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 2-[3-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperazin-1-yl)-4-methyl-5-[2-(trimethylsilyl)ethynyl]phenyl]acetic acid