(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)imino-triphenyl-$l^{5}-phosphane

Systemtic Name: (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)imino-triphenyl-$l^{5}-phosphane Openeye Name: (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)imino-triphenyl-$l^{5}-phosphane CAS Name: (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)imino-triphenylphosphorane IUPAC Name: (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)imino-triphenyl-$l^{5}-phosphane Traditional Name: (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)imino-triphenyl-phosphorane Formula: C35H26N5P MolecularWeight: 547.588201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NN=C2C4=CC=CC=C4)NN=C3N=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NN=C2C4=CC=CC=C4)NN=C3N=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H26N5P/c1-6-16-26(17-7-1)31-32-34(37-36-33(31)27-18-8-2-9-19-27)38-39-35(32)40-41(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H,(H,37,38,39)