bis(2-methyl-1H-inden-1-yl)-diphenyl-stannane

Systemtic Name: bis(2-methyl-1H-inden-1-yl)-diphenyl-stannane Openeye Name: bis(2-methyl-1H-inden-1-yl)-diphenyl-stannane CAS Name: bis(2-methyl-1H-inden-1-yl)-diphenylstannane IUPAC Name: bis(2-methyl-1H-inden-1-yl)-diphenylstannane Traditional Name: bis(2-methyl-1H-inden-1-yl)-diphenyl-stannane Formula: C32H28Sn MolecularWeight: 531.27472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1[Sn](C3C(=CC4=CC=CC=C34)C)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=CC=CC=C2C1[Sn](C3C(=CC4=CC=CC=C34)C)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/2C10H9.2C6H5.Sn/c2*1-8-6-9-4-2-3-5-10(9)7-8;2*1-2-4-6-5-3-1;/h2*2-7H,1H3;2*1-5H;