N1-(2-diphenylphosphanylethyl)-N2-[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine

Systemtic Name: N1-(2-diphenylphosphanylethyl)-N2-[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine Openeye Name: N2-(2,6-diisopropylphenyl)-N1-(2-diphenylphosphanylethyl)acenaphthylene-1,2-diimine CAS Name: N1-(2-diphenylphosphinoethyl)-N2-[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine IUPAC Name: 1-N-(2-diphenylphosphanylethyl)-2-N-[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine Traditional Name: (2,6-diisopropylphenyl)-[2-(2-diphenylphosphinoethylimino)acenaphthen-1-ylidene]amine Formula: C38H37N2P MolecularWeight: 552.687541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NCCP(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NCCP(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H37N2P/c1-26(2)31-20-13-21-32(27(3)4)36(31)40-38-34-23-12-15-28-14-11-22-33(35(28)34)37(38)39-24-25-41(29-16-7-5-8-17-29)30-18-9-6-10-19-30/h5-23,26-27H,24-25H2,1-4H3