[2-[anthracen-9-ylmethyl(phenyl)amino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium

Systemtic Name: [2-[anthracen-9-ylmethyl(phenyl)amino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium Openeye Name: [2-[N-(9-anthrylmethyl)anilino]-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [2-[N-(9-anthracenylmethyl)anilino]-2-oxoethyl]-triphenylphosphonium IUPAC Name: [2-[N-(anthracen-9-ylmethyl)anilino]-2-oxoethyl]-triphenylphosphanium Traditional Name: [2-[N-(9-anthrylmethyl)anilino]-2-keto-ethyl]-triphenyl-phosphonium Formula: C41H33NOP+ MolecularWeight: 586.680581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H33NOP/c43-41(31-44(35-21-7-2-8-22-35,36-23-9-3-10-24-36)37-25-11-4-12-26-37)42(34-19-5-1-6-20-34)30-40-38-27-15-13-17-32(38)29-33-18-14-16-28-39(33)40/h1-29H,30-31H2/q+1