butan-1-one; carbon monoxide; tetraphenylarsanium; tris(iodanyl)rhodium

Systemtic Name: butan-1-one; carbon monoxide; tetraphenylarsanium; tris(iodanyl)rhodium Openeye Name: butan-1-one; carbon monoxide; tetraphenylarsonium; triiodorhodium CAS Name: 1-butanone; carbon monoxide; tetraphenylarsonium; triiodorhodium IUPAC Name: butan-1-one; carbon monoxide; tetraphenylarsanium; triiodorhodium Traditional Name: butan-1-one; carbon monoxide; tetraphenylarsonium; triiodorhodium Formula: C58H54As2I6O4Rh2 MolecularWeight: 1932.12798

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Descriptors Computed from Structure

Canonical SMILES:

CCC[C-]=O.CCC[C-]=O.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Rh](I)(I)I.[Rh](I)(I)I

Isomeric SMILES

CCC[C-]=O.CCC[C-]=O.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Rh](I)(I)I.[Rh](I)(I)I

InChI

InChI=1S/2C24H20As.2C4H7O.2CO.6HI.2Rh/c2*1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;2*1-2-3-4-5;2*1-2;;;;;;;;/h2*1-20H;2*2-3H2,1H3;;;6*1H;;/q2*+1;2*-1;;;;;;;;;2*+3/p-6