tris(1-methyl-3-phenyl-indol-5-yl)bismuthane

Systemtic Name: tris(1-methyl-3-phenyl-indol-5-yl)bismuthane Openeye Name: tris(1-methyl-3-phenyl-indol-5-yl)bismuthane CAS Name: tris(1-methyl-3-phenyl-5-indolyl)bismuthine IUPAC Name: tris(1-methyl-3-phenylindol-5-yl)bismuthane Traditional Name: tris(1-methyl-3-phenyl-indol-5-yl)bismuthine Formula: C45H36BiN3 MolecularWeight: 827.76782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[Bi](C3=CC4=C(C=C3)N(C=C4C5=CC=CC=C5)C)C6=CC7=C(C=C6)N(C=C7C8=CC=CC=C8)C)C9=CC=CC=C9

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[Bi](C3=CC4=C(C=C3)N(C=C4C5=CC=CC=C5)C)C6=CC7=C(C=C6)N(C=C7C8=CC=CC=C8)C)C9=CC=CC=C9

InChI

InChI=1S/3C15H12N.Bi/c3*1-16-11-14(12-7-3-2-4-8-12)13-9-5-6-10-15(13)16;/h3*2-4,6-11H,1H3;