tris(4-methylphenyl)-tris(4-methylphenyl)stannylsulfanyl-stannane

Systemtic Name: tris(4-methylphenyl)-tris(4-methylphenyl)stannylsulfanyl-stannane Openeye Name: tris-p-tolyl(tris-p-tolylstannylsulfanyl)stannane CAS Name: tris(4-methylphenyl)-[tris(4-methylphenyl)stannylthio]stannane IUPAC Name: tris(4-methylphenyl)-tris(4-methylphenyl)stannylsulfanylstannane Traditional Name: tris-p-tolyl-(tris-p-tolylstannylthio)stannane Formula: C42H42SSn2 MolecularWeight: 816.26788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Sn](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)S[Sn](C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)[Sn](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)S[Sn](C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/6C7H7.S.2Sn/c6*1-7-5-3-2-4-6-7;;;/h6*3-6H,1H3;;;