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

Systemtic Name: bis(1H-inden-1-yl)-bis(2-methyl-1H-inden-1-yl)stannane Openeye Name: bis(1H-inden-1-yl)-bis(2-methyl-1H-inden-1-yl)stannane CAS Name: bis(1H-inden-1-yl)-bis(2-methyl-1H-inden-1-yl)stannane IUPAC Name: bis(1H-inden-1-yl)-bis(2-methyl-1H-inden-1-yl)stannane Traditional Name: bis(1H-inden-1-yl)-bis(2-methyl-1H-inden-1-yl)stannane Formula: C38H32Sn MolecularWeight: 607.37068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1[Sn](C3C=CC4=CC=CC=C34)(C5C=CC6=CC=CC=C56)C7C(=CC8=CC=CC=C78)C

Isomeric SMILES

CC1=CC2=CC=CC=C2C1[Sn](C3C=CC4=CC=CC=C34)(C5C=CC6=CC=CC=C56)C7C(=CC8=CC=CC=C78)C

InChI

InChI=1S/2C10H9.2C9H7.Sn/c2*1-8-6-9-4-2-3-5-10(9)7-8;2*1-2-5-9-7-3-6-8(9)4-1;/h2*2-7H,1H3;2*1-7H;