N,4,6-triphenyl-3-(triphenyl-$l^{5}-phosphanylidene)-4H-pyran-2-imine

Systemtic Name: N,4,6-triphenyl-3-(triphenyl-$l^{5}-phosphanylidene)-4H-pyran-2-imine Openeye Name: N,4,6-triphenyl-3-(triphenyl-$l^{5}-phosphanylidene)-4H-pyran-2-imine CAS Name: N,4,6-triphenyl-3-triphenylphosphoranylidene-4H-pyran-2-imine IUPAC Name: N,4,6-triphenyl-3-(triphenyl-$l^{5}-phosphanylidene)-4H-pyran-2-imine Traditional Name: (4,6-diphenyl-3-triphenylphosphoranylidene-4H-pyran-2-ylidene)-phenyl-amine Formula: C41H32NOP MolecularWeight: 585.672641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(OC(=NC3=CC=CC=C3)C2=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(OC(=NC3=CC=CC=C3)C2=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H32NOP/c1-7-19-32(20-8-1)38-31-39(33-21-9-2-10-22-33)43-41(42-34-23-11-3-12-24-34)40(38)44(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-31,38H