N-(1-anthracen-9-yl-2-ditert-butylphosphanyl-ethyl)-2,6-di(propan-2-yl)aniline

Systemtic Name: N-(1-anthracen-9-yl-2-ditert-butylphosphanyl-ethyl)-2,6-di(propan-2-yl)aniline Openeye Name: N-[1-(9-anthryl)-2-ditert-butylphosphanyl-ethyl]-2,6-diisopropyl-aniline CAS Name: N-[1-(9-anthracenyl)-2-ditert-butylphosphinoethyl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-(1-anthracen-9-yl-2-ditert-butylphosphanylethyl)-2,6-di(propan-2-yl)aniline Traditional Name: [1-(9-anthryl)-2-ditert-butylphosphino-ethyl]-(2,6-diisopropylphenyl)amine Formula: C36H48NP MolecularWeight: 525.746781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(CP(C(C)(C)C)C(C)(C)C)C2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(CP(C(C)(C)C)C(C)(C)C)C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C36H48NP/c1-24(2)28-20-15-21-29(25(3)4)34(28)37-32(23-38(35(5,6)7)36(8,9)10)33-30-18-13-11-16-26(30)22-27-17-12-14-19-31(27)33/h11-22,24-25,32,37H,23H2,1-10H3