N1-acridin-9-yl-N4-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)benzene-1,4-diamine

Systemtic Name: N1-acridin-9-yl-N4-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)benzene-1,4-diamine Openeye Name: N1-acridin-9-yl-N4-(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)benzene-1,4-diamine CAS Name: N1-(9-acridinyl)-N4-(2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)benzene-1,4-diamine IUPAC Name: 1-N-acridin-9-yl-4-N-(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)benzene-1,4-diamine Traditional Name: acridin-9-yl-[4-[(2-keto-1,3,2$l^{5}-dioxaphosphorinan-2-yl)amino]phenyl]amine Formula: C22H20N3O3P MolecularWeight: 405.386261

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Descriptors Computed from Structure

Canonical SMILES:

C1COP(=O)(OC1)NC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1COP(=O)(OC1)NC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C22H20N3O3P/c26-29(27-14-5-15-28-29)25-17-12-10-16(11-13-17)23-22-18-6-1-3-8-20(18)24-21-9-4-2-7-19(21)22/h1-4,6-13H,5,14-15H2,(H,23,24)(H,25,26)