3-phenyl-3-triphenylgermyl-propanoic acid; tris(4-methylphenyl)bismuthane

Systemtic Name: 3-phenyl-3-triphenylgermyl-propanoic acid; tris(4-methylphenyl)bismuthane Openeye Name: 3-phenyl-3-triphenylgermyl-propanoic acid; tris-p-tolylbismuthane CAS Name: 3-phenyl-3-triphenylgermylpropanoic acid; tris(4-methylphenyl)bismuthine IUPAC Name: 3-phenyl-3-triphenylgermylpropanoic acid; tris(4-methylphenyl)bismuthane Traditional Name: 3-phenyl-3-triphenylgermyl-propionic acid; tris-p-tolylbismuthine Formula: C75H69BiGe2O4 MolecularWeight: 1388.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Bi](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.C1=CC=C(C=C1)C(CC(=O)O)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C(CC(=O)O)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[Bi](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.C1=CC=C(C=C1)C(CC(=O)O)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C(CC(=O)O)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/2C27H24GeO2.3C7H7.Bi/c2*29-27(30)21-26(22-13-5-1-6-14-22)28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;3*1-7-5-3-2-4-6-7;/h2*1-20,26H,21H2,(H,29,30);3*3-6H,1H3;