phenyl-[6-phenyl-2-phenylimino-3-(triphenyl-$l^{5}-phosphanylidene)-4H-pyran-4-yl]methanone

Systemtic Name: phenyl-[6-phenyl-2-phenylimino-3-(triphenyl-$l^{5}-phosphanylidene)-4H-pyran-4-yl]methanone Openeye Name: phenyl-[6-phenyl-2-phenylimino-3-(triphenyl-$l^{5}-phosphanylidene)-4H-pyran-4-yl]methanone CAS Name: phenyl-(6-phenyl-2-phenylimino-3-triphenylphosphoranylidene-4H-pyran-4-yl)methanone IUPAC Name: phenyl-[6-phenyl-2-phenylimino-3-(triphenyl-$l^{5}-phosphanylidene)-4H-pyran-4-yl]methanone Traditional Name: phenyl-(6-phenyl-2-phenylimino-3-triphenylphosphoranylidene-4H-pyran-4-yl)methanone Formula: C42H32NO2P MolecularWeight: 613.682741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=NC6=CC=CC=C6)O2)C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=NC6=CC=CC=C6)O2)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C42H32NO2P/c44-40(33-21-9-2-10-22-33)38-31-39(32-19-7-1-8-20-32)45-42(43-34-23-11-3-12-24-34)41(38)46(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-31,38H