tris[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]bismuthane

Systemtic Name: tris[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]bismuthane Openeye Name: tris[4-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]bismuthane CAS Name: tris[4-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]bismuthine IUPAC Name: tris[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]bismuthane Traditional Name: tris[4-(4,4-dimethyl-2-oxazolin-2-yl)phenyl]bismuthine Formula: C33H36BiN3O3 MolecularWeight: 731.63762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC=C(C=C2)[Bi](C3=CC=C(C=C3)C4=NC(CO4)(C)C)C5=CC=C(C=C5)C6=NC(CO6)(C)C)C

Isomeric SMILES

CC1(COC(=N1)C2=CC=C(C=C2)[Bi](C3=CC=C(C=C3)C4=NC(CO4)(C)C)C5=CC=C(C=C5)C6=NC(CO6)(C)C)C

InChI

InChI=1S/3C11H12NO.Bi/c3*1-11(2)8-13-10(12-11)9-6-4-3-5-7-9;/h3*4-7H,8H2,1-2H3;