Products for Research Use Only

Benzyl Trisulfide

CAT: 0572-TRC-B316150-2.5GSize: 2.5 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0572-TRC-B316150-2.5GSize:2.5 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
6493-73-8
Hazard Statement
Not a hazardous substance according to GHS.
Purity
>95% (HPLC)
Smiles
C(SSSCc1ccccc1)c2ccccc2
Molecular Formula
C14 H14 S3
Molecular Weight
278.46
InChI
InChI=1S/C14H14S3/c1-3-7-13(8-4-1)11-15-17-16-12-14-9-5-2-6-10-14/h1-10H,11-12H2
Additionnal Information
IUPAC name: (benzyltrisulfanyl)methylbenzene
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Trisulfide, bis(phenylmethyl)

structure in first source; an antiproliferative agent

CAS Number6493-73-8
PubChem CID122842
IUPAC Name(benzyltrisulfanyl)methylbenzene
Molecular FormulaC14H14S3
Molecular Weight278.5
XLogP4.3
Topological Polar Surface Area75.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count17
Formal Charge0
Complexity164
SMILES
C1=CC=C(C=C1)CSSSCC2=CC=CC=C2
InChI
InChI=1S/C14H14S3/c1-3-7-13(8-4-1)11-15-17-16-12-14-9-5-2-6-10-14/h1-10H,11-12H2
InChIKey
UXDMWYANCHMSJX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Trisulfide, bis(phenylmethyl)
CAS: 6493-73-8
CID: 122842
Formula: C14H14S3
MW: 278.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight278.5
XLogP34.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass278.02576397
Monoisotopic Mass278.02576397
Topological Polar Surface Area75.9 Ų
Heavy Atom Count17
Formal Charge0
Complexity164
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes