6-(triphenyl-$l^{5}-phosphanylidene)benzo[a]phenazin-5-one

Systemtic Name: 6-(triphenyl-$l^{5}-phosphanylidene)benzo[a]phenazin-5-one Openeye Name: 6-(triphenyl-$l^{5}-phosphanylidene)benzo[a]phenazin-5-one CAS Name: 6-triphenylphosphoranylidene-5-benzo[a]phenazinone IUPAC Name: 6-(triphenyl-$l^{5}-phosphanylidene)benzo[a]phenazin-5-one Traditional Name: 6-triphenylphosphoranylidenebenzo[a]phenazin-5-one Formula: C34H23N2OP MolecularWeight: 506.532981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C2C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5C2=O)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)P(=C2C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5C2=O)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H23N2OP/c37-33-28-21-11-10-20-27(28)31-32(36-30-23-13-12-22-29(30)35-31)34(33)38(24-14-4-1-5-15-24,25-16-6-2-7-17-25)26-18-8-3-9-19-26/h1-23H