dimethyl-bis(2-methyl-4-phenyl-1H-inden-1-yl)tin(1-)

Systemtic Name: dimethyl-bis(2-methyl-4-phenyl-1H-inden-1-yl)tin(1-) Openeye Name: dimethyl-bis(2-methyl-4-phenyl-1H-inden-1-yl)tin(1-) CAS Name: dimethyl-bis(2-methyl-4-phenyl-1H-inden-1-yl)tin(1-) IUPAC Name: dimethyl-bis(2-methyl-4-phenyl-1H-inden-1-yl)tin(1-) Traditional Name: dimethyl-bis(2-methyl-4-phenyl-1H-inden-1-yl)tin(1-) Formula: C34H32Sn- MolecularWeight: 559.32788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C16H13.2CH3.Sn/c2*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;;;/h2*2-11H,1H3;2*1H3;/q;;;;-1