tris(3-phenylmethoxyphenyl)bismuthane

Systemtic Name: tris(3-phenylmethoxyphenyl)bismuthane Openeye Name: tris(3-benzyloxyphenyl)bismuthane CAS Name: tris(3-phenylmethoxyphenyl)bismuthine IUPAC Name: tris(3-phenylmethoxyphenyl)bismuthane Traditional Name: tris(3-benzoxyphenyl)bismuthine Formula: C39H33BiO3 MolecularWeight: 758.6579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC=C2)[Bi](C3=CC=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC(=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC=C2)[Bi](C3=CC=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC(=C5)OCC6=CC=CC=C6

InChI

InChI=1S/3C13H11O.Bi/c3*1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;/h3*1-5,7-10H,11H2;