[3-(4-chlorophenyl)-1-iodanyl-3-methyl-butyl]-(triphenylmethyl)tin(2+)

Systemtic Name: [3-(4-chlorophenyl)-1-iodanyl-3-methyl-butyl]-(triphenylmethyl)tin(2+) Openeye Name: [3-(4-chlorophenyl)-1-iodo-3-methyl-butyl]-trityl-tin(2+) CAS Name: [3-(4-chlorophenyl)-1-iodo-3-methylbutyl]-(triphenylmethyl)tin(2+) IUPAC Name: [3-(4-chlorophenyl)-1-iodo-3-methylbutyl]-trityltin(2+) Traditional Name: [3-(4-chlorophenyl)-1-iodo-3-methyl-butyl]-trityl-tin(2+) Formula: C30H28ClISn+2 MolecularWeight: 669.61079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC([Sn+2]C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)I)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(CC([Sn+2]C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)I)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15.C11H13ClI.Sn/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-11(2,7-8-13)9-3-5-10(12)6-4-9;/h1-15H;3-6,8H,7H2,1-2H3;/q;;+2