N,N-di(propan-2-yl)benzo[d][1,3,2]benzodioxaphosphepin-6-amine

Systemtic Name: N,N-di(propan-2-yl)benzo[d][1,3,2]benzodioxaphosphepin-6-amine Openeye Name: N,N-diisopropylbenzo[d][1,3,2]benzodioxaphosphepin-6-amine CAS Name: N,N-di(propan-2-yl)-6-benzo[d][1,3,2]benzodioxaphosphepinamine IUPAC Name: N,N-di(propan-2-yl)benzo[d][1,3,2]benzodioxaphosphepin-6-amine Traditional Name: benzo[d][1,3,2]benzodioxaphosphepin-6-yl(diisopropyl)amine Formula: C18H22NO2P MolecularWeight: 315.346541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P1OC2=CC=CC=C2C3=CC=CC=C3O1

Isomeric SMILES

CC(C)N(C(C)C)P1OC2=CC=CC=C2C3=CC=CC=C3O1

InChI

InChI=1S/C18H22NO2P/c1-13(2)19(14(3)4)22-20-17-11-7-5-9-15(17)16-10-6-8-12-18(16)21-22/h5-14H,1-4H3