chloranylcobalt(1+); tris(2-diphenylphosphaniumylethyl)phosphanium

Systemtic Name: chloranylcobalt(1+); tris(2-diphenylphosphaniumylethyl)phosphanium Openeye Name: chlorocobalt(1+); tris(2-diphenylphosphaniumylethyl)phosphonium CAS Name: chlorocobalt(1+); tris(2-diphenylphosphiniumylethyl)phosphonium IUPAC Name: chlorocobalt(1+); tris(2-diphenylphosphaniumylethyl)phosphanium Traditional Name: chlorocobalt(1+); tris(2-diphenylphosphiniumylethyl)phosphonium Formula: C42H46ClCoP4+5 MolecularWeight: 769.095884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](CC[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)CC[PH+](C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.Cl[Co+]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](CC[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)CC[PH+](C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.Cl[Co+]

InChI

InChI=1S/C42H42P4.ClH.Co/c1-7-19-37(20-8-1)44(38-21-9-2-10-22-38)34-31-43(32-35-45(39-23-11-3-12-24-39)40-25-13-4-14-26-40)33-36-46(41-27-15-5-16-28-41)42-29-17-6-18-30-42;;/h1-30H,31-36H2;1H;/q;;+2/p+3