bismuth(2+); (2-hydroxyphenyl)methanediol; 2-oxidanylbenzoic acid; 1,10-phenanthroline-1,10-diide

Systemtic Name: bismuth(2+); (2-hydroxyphenyl)methanediol; 2-oxidanylbenzoic acid; 1,10-phenanthroline-1,10-diide Openeye Name: bismuth(2+); 2-hydroxybenzoic acid; (2-hydroxyphenyl)methanediol; 1,10-phenanthroline-1,10-diide CAS Name: bismuth(2+); 2-hydroxybenzoic acid; (2-hydroxyphenyl)methanediol; 1,10-phenanthroline-1,10-diide IUPAC Name: bismuth(2+); 2-hydroxybenzoic acid; (2-hydroxyphenyl)methanediol; 1,10-phenanthroline-1,10-diide Traditional Name: bismuth(2+); (2-hydroxyphenyl)methanediol; 1,10-phenanthroline-1,10-diide; salicylic acid Formula: C52H44Bi2N4O12 MolecularWeight: 1334.88612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(O)O)O.C1=CC=C(C(=C1)C(O)O)O.C1=CC=C(C(=C1)C(=O)O)O.C1=CC=C(C(=C1)C(=O)O)O.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.[Bi+2].[Bi+2]

Isomeric SMILES

C1=CC=C(C(=C1)C(O)O)O.C1=CC=C(C(=C1)C(O)O)O.C1=CC=C(C(=C1)C(=O)O)O.C1=CC=C(C(=C1)C(=O)O)O.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.[Bi+2].[Bi+2]

InChI

InChI=1S/2C12H8N2.2C7H8O3.2C7H6O3.2Bi/c2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;4*8-6-4-2-1-3-5(6)7(9)10;;/h2*1-8H;2*1-4,7-10H;2*1-4,8H,(H,9,10);;/q2*-2;;;;;2*+2