2-[5,10-bis(oxidanylidene)-5-phenyl-acridophosphin-1-yl]-N,N-diethyl-benzamide

Systemtic Name: 2-[5,10-bis(oxidanylidene)-5-phenyl-acridophosphin-1-yl]-N,N-diethyl-benzamide Openeye Name: 2-(5,10-dioxo-5-phenyl-acridophosphin-1-yl)-N,N-diethyl-benzamide CAS Name: 2-(5,10-dioxo-5-phenyl-1-acridophosphinyl)-N,N-diethylbenzamide IUPAC Name: 2-(5,10-dioxo-5-phenylacridophosphin-1-yl)-N,N-diethylbenzamide Traditional Name: 2-(5,10-diketo-5-phenyl-acridophosphin-1-yl)-N,N-diethyl-benzamide Formula: C30H26NO3P MolecularWeight: 479.506101

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CC=C1C2=C3C(=CC=C2)P(=O)(C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CC=C1C2=C3C(=CC=C2)P(=O)(C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C30H26NO3P/c1-3-31(4-2)30(33)24-16-9-8-15-22(24)23-18-12-20-27-28(23)29(32)25-17-10-11-19-26(25)35(27,34)21-13-6-5-7-14-21/h5-20H,3-4H2,1-2H3