tetrakis(2-methyl-4-phenyl-1H-inden-1-yl)stannane

Systemtic Name: tetrakis(2-methyl-4-phenyl-1H-inden-1-yl)stannane Openeye Name: tetrakis(2-methyl-4-phenyl-1H-inden-1-yl)stannane CAS Name: tetrakis(2-methyl-4-phenyl-1H-inden-1-yl)stannane IUPAC Name: tetrakis(2-methyl-4-phenyl-1H-inden-1-yl)stannane Traditional Name: tetrakis(2-methyl-4-phenyl-1H-inden-1-yl)stannane Formula: C64H52Sn MolecularWeight: 939.80768

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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)(C6C(=CC7=C(C=CC=C67)C8=CC=CC=C8)C)C9C(=CC1=C(C=CC=C91)C1=CC=CC=C1)C)C1=CC=CC=C1

Isomeric SMILES

CC1=CC2=C(C=CC=C2C1[Sn](C3C(=CC4=C(C=CC=C34)C5=CC=CC=C5)C)(C6C(=CC7=C(C=CC=C67)C8=CC=CC=C8)C)C9C(=CC1=C(C=CC=C91)C1=CC=CC=C1)C)C1=CC=CC=C1

InChI

InChI=1S/4C16H13.Sn/c4*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;/h4*2-11H,1H3;