N1-acridin-9-yl-N4-[bis(dimethylamino)phosphoryl]benzene-1,4-diamine

Systemtic Name: N1-acridin-9-yl-N4-[bis(dimethylamino)phosphoryl]benzene-1,4-diamine Openeye Name: N1-acridin-9-yl-N4-[bis(dimethylamino)phosphoryl]benzene-1,4-diamine CAS Name: N1-(9-acridinyl)-N4-[bis(dimethylamino)phosphoryl]benzene-1,4-diamine IUPAC Name: 1-N-acridin-9-yl-4-N-[bis(dimethylamino)phosphoryl]benzene-1,4-diamine Traditional Name: [[4-(acridin-9-ylamino)anilino]-(dimethylamino)phosphoryl]-dimethyl-amine Formula: C23H26N5OP MolecularWeight: 419.459201

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=O)(NC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)N(C)C

Isomeric SMILES

CN(C)P(=O)(NC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)N(C)C

InChI

InChI=1S/C23H26N5OP/c1-27(2)30(29,28(3)4)26-18-15-13-17(14-16-18)24-23-19-9-5-7-11-21(19)25-22-12-8-6-10-20(22)23/h5-16H,1-4H3,(H,24,25)(H,26,29)