2-Benzyl-1,3-bis-[(2',4',6'-trimethylphenyl)methyl]-4,6-diphenyl-1,3,2-diazaphosphorinane - 2-oxide - Optional[MS (GC)] - Spectrum

SpectraBase Compound ID	5S9wt25LuTX
InChI	InChI=1S/C42H47N2OP/c1-30-22-32(3)39(33(4)23-30)27-43-41(37-18-12-8-13-19-37)26-42(38-20-14-9-15-21-38)44(28-40-34(5)24-31(2)25-35(40)6)46(43,45)29-36-16-10-7-11-17-36/h7-25,41-42H,26-29H2,1-6H3/t41-,42-/m0/s1
InChIKey	ZNIZWWYDHXZNCJ-UHFFFAOYSA-N Google Search
Mol Weight	626.8 g/mol
Molecular Formula	C42H47N2OP
Exact Mass	626.342601 g/mol

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SpectraBase Spectrum ID	6nwehb4JFO3
Name	2-Benzyl-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	C42H47N2OP
InChI	InChI=1S/C42H47N2OP/c1-30-22-32(3)39(33(4)23-30)27-43-41(37-18-12-8-13-19-37)26-42(38-20-14-9-15-21-38)44(28-40-34(5)24-31(2)25-35(40)6)46(43,45)29-36-16-10-7-11-17-36/h7-25,41-42H,26-29H2,1-6H3/t41-,42-/m0/s1
InChIKey	ZNIZWWYDHXZNCJ-UHFFFAOYSA-N
Molecular Weight	626.825 g/mol
SMILES	[C@]1(N(P(N([C@@](C1)(c1ccccc1)[H])Cc1c(cc(cc1C)C)C)(Cc1ccccc1)=O)Cc1c(cc(cc1C)C)C)(c1ccccc1)[H]
SPLASH	splash10-001i-0900000000-57912d40602a67b4c040
Source of Spectrum	I-78-684-5
Synonyms	2-benzyl-1,3-bis(mesitylmethyl)-4,6-diphenylhexahydro-1,3,2-diazaphosphorine 2-oxide
Wiley ID	812771