2-(5,6-diphenylpyridazin-3-yl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 2-(5,6-diphenylpyridazin-3-yl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 2-(5,6-diphenylpyridazin-3-yl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 2-(5,6-diphenyl-3-pyridazinyl)-1-phenyl-2-triphenylphosphoranylideneethanone IUPAC Name: 2-(5,6-diphenylpyridazin-3-yl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 2-(5,6-diphenylpyridazin-3-yl)-1-phenyl-2-triphenylphosphoranylidene-ethanone Formula: C42H31N2OP MolecularWeight: 610.682101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN=C2C3=CC=CC=C3)C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN=C2C3=CC=CC=C3)C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C42H31N2OP/c45-41(34-23-11-3-12-24-34)42(39-31-38(32-19-7-1-8-20-32)40(44-43-39)33-21-9-2-10-22-33)46(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-31H