benzenethiolate; bis[2,4,6-tri(propan-2-yl)phenyl]lead(2+)

Systemtic Name: benzenethiolate; bis[2,4,6-tri(propan-2-yl)phenyl]lead(2+) Openeye Name: benzenethiolate; bis(2,4,6-triisopropylphenyl)lead(2+) CAS Name: benzenethiolate; bis[2,4,6-tri(propan-2-yl)phenyl]lead(2+) IUPAC Name: benzenethiolate; bis[2,4,6-tri(propan-2-yl)phenyl]lead(2+) Traditional Name: benzenethiolate; bis(2,4,6-triisopropylphenyl)lead(2+) Formula: C42H56PbS2 MolecularWeight: 832.22404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)[Pb+2]C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C(C)C.C1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[S-]

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)[Pb+2]C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C(C)C.C1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[S-]

InChI

InChI=1S/2C15H23.2C6H6S.Pb/c2*1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6;2*7-6-4-2-1-3-5-6;/h2*7-8,10-12H,1-6H3;2*1-5,7H;/q;;;;+2/p-2