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

Systemtic Name: N1-acridin-9-yl-N4-(2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)benzene-1,4-diamine Openeye Name: N1-acridin-9-yl-N4-(2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)benzene-1,4-diamine CAS Name: N1-(9-acridinyl)-N4-(2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)benzene-1,4-diamine IUPAC Name: 1-N-acridin-9-yl-4-N-(2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)benzene-1,4-diamine Traditional Name: acridin-9-yl-[4-[(2-keto-1,3,2$l^{5}-dioxaphospholan-2-yl)amino]phenyl]amine Formula: C21H18N3O3P MolecularWeight: 391.359681

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Descriptors Computed from Structure

Canonical SMILES:

C1COP(=O)(O1)NC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1COP(=O)(O1)NC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C21H18N3O3P/c25-28(26-13-14-27-28)24-16-11-9-15(10-12-16)22-21-17-5-1-3-7-19(17)23-20-8-4-2-6-18(20)21/h1-12H,13-14H2,(H,22,23)(H,24,25)