N-diethoxyphosphoryltriphenylen-1-amine

Systemtic Name: N-diethoxyphosphoryltriphenylen-1-amine Openeye Name: N-diethoxyphosphoryltriphenylen-1-amine CAS Name: N-diethoxyphosphoryl-1-triphenylenamine IUPAC Name: N-diethoxyphosphoryltriphenylen-1-amine Traditional Name: diethoxyphosphoryl(triphenylen-1-yl)amine Formula: C22H22NO3P MolecularWeight: 379.388741

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1=CC=CC2=C1C3=CC=CC=C3C4=CC=CC=C24)OCC

Isomeric SMILES

CCOP(=O)(NC1=CC=CC2=C1C3=CC=CC=C3C4=CC=CC=C24)OCC

InChI

InChI=1S/C22H22NO3P/c1-3-25-27(24,26-4-2)23-21-15-9-14-20-18-11-6-5-10-16(18)17-12-7-8-13-19(17)22(20)21/h5-15H,3-4H2,1-2H3,(H,23,24)