chloranylnickel; (8-diphenylphosphaniumyl-9H-anthracen-9-id-1-yl)-diphenyl-phosphanium

Systemtic Name: chloranylnickel; (8-diphenylphosphaniumyl-9H-anthracen-9-id-1-yl)-diphenyl-phosphanium Openeye Name: chloronickel; (8-diphenylphosphaniumyl-9H-anthracen-9-id-1-yl)-diphenyl-phosphonium CAS Name: chloronickel; (8-diphenylphosphiniumyl-9H-anthracen-9-id-1-yl)-diphenylphosphonium IUPAC Name: chloronickel; (8-diphenylphosphaniumyl-9H-anthracen-9-id-1-yl)-diphenylphosphanium Traditional Name: chloronickel; (8-diphenylphosphiniumyl-9H-anthracen-9-id-1-yl)-diphenyl-phosphonium Formula: C38H29ClNiP2+ MolecularWeight: 641.730782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC4=CC5=C([C-]=C43)C(=CC=C5)[PH+](C6=CC=CC=C6)C7=CC=CC=C7.Cl[Ni]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC4=CC5=C([C-]=C43)C(=CC=C5)[PH+](C6=CC=CC=C6)C7=CC=CC=C7.Cl[Ni]

InChI

InChI=1S/C38H27P2.ClH.Ni/c1-5-17-31(18-6-1)39(32-19-7-2-8-20-32)37-25-13-15-29-27-30-16-14-26-38(36(30)28-35(29)37)40(33-21-9-3-10-22-33)34-23-11-4-12-24-34;;/h1-27H;1H;/q-1;;+1/p+1