bis(phenoxymethoxy)-(1-propylindol-5-yl)bismuthane

Systemtic Name: bis(phenoxymethoxy)-(1-propylindol-5-yl)bismuthane Openeye Name: bis(phenoxymethoxy)-(1-propylindol-5-yl)bismuthane CAS Name: bis(phenoxymethoxy)-(1-propyl-5-indolyl)bismuthine IUPAC Name: bis(phenoxymethoxy)-(1-propylindol-5-yl)bismuthane Traditional Name: bis(phenoxymethoxy)-(1-propylindol-5-yl)bismuthine Formula: C25H26BiNO4 MolecularWeight: 613.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1C=CC(=C2)[Bi](OCOC3=CC=CC=C3)OCOC4=CC=CC=C4

Isomeric SMILES

CCCN1C=CC2=C1C=CC(=C2)[Bi](OCOC3=CC=CC=C3)OCOC4=CC=CC=C4

InChI

InChI=1S/C11H12N.2C7H7O2.Bi/c1-2-8-12-9-7-10-5-3-4-6-11(10)12;2*8-6-9-7-4-2-1-3-5-7;/h4-7,9H,2,8H2,1H3;2*1-5H,6H2;/q;2*-1;+2