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

Systemtic Name: bis(2-methyl-4-phenyl-1H-inden-1-yl)-diphenyl-tin(1-) Openeye Name: bis(2-methyl-4-phenyl-1H-inden-1-yl)-diphenyl-tin(1-) CAS Name: bis(2-methyl-4-phenyl-1H-inden-1-yl)-diphenyltin(1-) IUPAC Name: bis(2-methyl-4-phenyl-1H-inden-1-yl)-diphenyltin(1-) Traditional Name: bis(2-methyl-4-phenyl-1H-inden-1-yl)-diphenyl-tin(1-) Formula: C44H36Sn- MolecularWeight: 683.46664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C1[Sn-](C3C(=CC4=C(C=CC=C34)C5=CC=CC=C5)C)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC2=C(C=CC=C2C1[Sn-](C3C(=CC4=C(C=CC=C34)C5=CC=CC=C5)C)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/2C16H13.2C6H5.Sn/c2*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;2*1-2-4-6-5-3-1;/h2*2-11H,1H3;2*1-5H;/q;;;;-1