tris[1-(phenylmethyl)indol-5-yl]bismuthane

Systemtic Name: tris[1-(phenylmethyl)indol-5-yl]bismuthane Openeye Name: tris(1-benzylindol-5-yl)bismuthane CAS Name: tris[1-(phenylmethyl)-5-indolyl]bismuthine IUPAC Name: tris(1-benzylindol-5-yl)bismuthane Traditional Name: tris(1-benzylindol-5-yl)bismuthine Formula: C45H36BiN3 MolecularWeight: 827.76782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)[Bi](C4=CC5=C(C=C4)N(C=C5)CC6=CC=CC=C6)C7=CC8=C(C=C7)N(C=C8)CC9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)[Bi](C4=CC5=C(C=C4)N(C=C5)CC6=CC=CC=C6)C7=CC8=C(C=C7)N(C=C8)CC9=CC=CC=C9

InChI

InChI=1S/3C15H12N.Bi/c3*1-2-6-13(7-3-1)12-16-11-10-14-8-4-5-9-15(14)16;/h3*1-3,5-11H,12H2;