10-[(triphenyl-$l^{5}-phosphanylidene)amino]-9,10-dihydrophenanthren-9-ol

Systemtic Name: 10-[(triphenyl-$l^{5}-phosphanylidene)amino]-9,10-dihydrophenanthren-9-ol Openeye Name: 10-[(triphenyl-$l^{5}-phosphanylidene)amino]-9,10-dihydrophenanthren-9-ol CAS Name: 10-(triphenylphosphoranylideneamino)-9,10-dihydrophenanthren-9-ol IUPAC Name: 10-[(triphenyl-$l^{5}-phosphanylidene)amino]-9,10-dihydrophenanthren-9-ol Traditional Name: 10-(triphenylphosphoranylideneamino)-9,10-dihydrophenanthren-9-ol Formula: C32H26NOP MolecularWeight: 471.528701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2C(C3=CC=CC=C3C4=CC=CC=C24)O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2C(C3=CC=CC=C3C4=CC=CC=C24)O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26NOP/c34-32-30-23-13-11-21-28(30)27-20-10-12-22-29(27)31(32)33-35(24-14-4-1-5-15-24,25-16-6-2-7-17-25)26-18-8-3-9-19-26/h1-23,31-32,34H