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2-(Phenylethyl)-1.3-bis[(2',4',6'-trimethylphenyl)methyl]-4,6-diphenyl-1,3,2-diazaphosphorinane - 2-oxide

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2-(Phenylethyl)-1.3-bis[(2',4',6'-trimethylphenyl)methyl]-4,6-diphenyl-1,3,2-diazaphosphorinane - 2-oxide
SpectraBase Compound ID F7a3EiUcJeI
InChI InChI=1S/C43H49N2OP/c1-30-23-32(3)40(33(4)24-30)28-44-42(38-19-13-9-14-20-38)27-43(39-21-15-10-16-22-39)45(29-41-34(5)25-31(2)26-35(41)6)47(44,46)36(7)37-17-11-8-12-18-37/h8-26,36,42-43H,27-29H2,1-7H3/t36?,42-,43-/m0/s1
InChIKey LCWPQEXZKZQNGI-UHFFFAOYSA-N
Mol Weight 640.9 g/mol
Molecular Formula C43H49N2OP
Exact Mass 640.358251 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5E02rMK45W7
Name 2-(Phenylethyl)-1.3-bis[(2',4',6'-trimethylphenyl)methyl]-4,6-diphenyl-1,3,2-diazaphosphorinane - 2-oxide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C43H49N2OP
InChI InChI=1S/C43H49N2OP/c1-30-23-32(3)40(33(4)24-30)28-44-42(38-19-13-9-14-20-38)27-43(39-21-15-10-16-22-39)45(29-41-34(5)25-31(2)26-35(41)6)47(44,46)36(7)37-17-11-8-12-18-37/h8-26,36,42-43H,27-29H2,1-7H3/t36?,42-,43-/m0/s1
InChIKey LCWPQEXZKZQNGI-UHFFFAOYSA-N
Molecular Weight 640.852 g/mol
SMILES [C@]1(N(P(N([C@@](C1)(c1ccccc1)[H])Cc1c(cc(cc1C)C)C)(C(c1ccccc1)C)=O)Cc1c(cc(cc1C)C)C)(c1ccccc1)[H]
SPLASH splash10-001i-0900000000-2d1ef4db0737098a0c13
Source of Spectrum I-78-686-8
Synonyms 1,3-bis(mesitylmethyl)-4,6-diphenyl-2-(1-phenylethyl)hexahydro-1,3,2-diazaphosphorine 2-oxide 2-(1-Phenylethyl)-1.3-bis[(2',4',6'-trimethylphenyl)methyl]-4,6-diphenyl-1,3,2-diazaphosphorinane-2-oxide
Wiley ID 812765