2-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]phenalen-1-one

Systemtic Name: 2-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]phenalen-1-one Openeye Name: 2-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]phenalen-1-one CAS Name: 2-phenyl-3-(triphenylphosphoranylideneamino)-1-phenalenone IUPAC Name: 2-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]phenalen-1-one Traditional Name: 2-phenyl-3-(triphenylphosphoranylideneamino)phenalen-1-one Formula: C37H26NOP MolecularWeight: 531.582201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC4=C3C(=CC=C4)C2=O)N=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC4=C3C(=CC=C4)C2=O)N=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H26NOP/c39-37-33-26-14-18-27-17-13-25-32(34(27)33)36(35(37)28-15-5-1-6-16-28)38-40(29-19-7-2-8-20-29,30-21-9-3-10-22-30)31-23-11-4-12-24-31/h1-26H