N-phenyl-3-(triphenyl-$l^{5}-phosphanylidene)-5,6-dihydro-4H-benzo[h]chromen-2-imine

Systemtic Name: N-phenyl-3-(triphenyl-$l^{5}-phosphanylidene)-5,6-dihydro-4H-benzo[h]chromen-2-imine Openeye Name: N-phenyl-3-(triphenyl-$l^{5}-phosphanylidene)-5,6-dihydro-4H-benzo[h]chromen-2-imine CAS Name: N-phenyl-3-triphenylphosphoranylidene-5,6-dihydro-4H-benzo[h][1]benzopyran-2-imine IUPAC Name: N-phenyl-3-(triphenyl-$l^{5}-phosphanylidene)-5,6-dihydro-4H-benzo[h]chromen-2-imine Traditional Name: phenyl-(3-triphenylphosphoranylidene-5,6-dihydro-4H-benzo[h]chromen-2-ylidene)amine Formula: C37H30NOP MolecularWeight: 535.613961

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=C1CC(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=NC7=CC=CC=C7)O3

Isomeric SMILES

C1CC2=CC=CC=C2C3=C1CC(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=NC7=CC=CC=C7)O3

InChI

InChI=1S/C37H30NOP/c1-5-16-30(17-6-1)38-37-35(27-29-26-25-28-15-13-14-24-34(28)36(29)39-37)40(31-18-7-2-8-19-31,32-20-9-3-10-21-32)33-22-11-4-12-23-33/h1-24H,25-27H2