tetrakis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)stannane

Systemtic Name: tetrakis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)stannane Openeye Name: tetrakis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)stannane CAS Name: tetrakis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)stannane IUPAC Name: tetrakis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)stannane Traditional Name: tetrakis(2-methyl-3H-benz[e]inden-3-yl)stannane Formula: C56H44Sn MolecularWeight: 835.65856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C1[Sn](C3C(=CC4=C3C=CC5=CC=CC=C54)C)(C6C(=CC7=C6C=CC8=CC=CC=C87)C)C9C(=CC1=C9C=CC3=CC=CC=C31)C)C=CC1=CC=CC=C12

Isomeric SMILES

CC1=CC2=C(C1[Sn](C3C(=CC4=C3C=CC5=CC=CC=C54)C)(C6C(=CC7=C6C=CC8=CC=CC=C87)C)C9C(=CC1=C9C=CC3=CC=CC=C31)C)C=CC1=CC=CC=C12

InChI

InChI=1S/4C14H11.Sn/c4*1-10-8-12-7-6-11-4-2-3-5-13(11)14(12)9-10;/h4*2-9H,1H3;