tris(2-methylphenyl)stibane

Systemtic Name: tris(2-methylphenyl)stibane Openeye Name: tris-o-tolylstibane CAS Name: tris(2-methylphenyl)stibine IUPAC Name: tris(2-methylphenyl)stibane Traditional Name: tris-o-tolylstibine Formula: C21H21Sb MolecularWeight: 395.15144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Sb](C2=CC=CC=C2C)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1[Sb](C2=CC=CC=C2C)C3=CC=CC=C3C

InChI

InChI=1S/3C7H7.Sb/c3*1-7-5-3-2-4-6-7;/h3*2-5H,1H3;