O,O'-[ (R)-1,1'-Binaphthalene-2,2'-diyl] N-(2-Methylbenzyl)-N-[(R)-1-phenylethyl]phosphoramidite

SpectraBase Compound ID	HYpLbjSwpl6
InChI	InChI=1S/C36H30NO2P/c1-25-12-6-7-17-30(25)24-37(26(2)27-13-4-3-5-14-27)40-38-33-22-20-28-15-8-10-18-31(28)35(33)36-32-19-11-9-16-29(32)21-23-34(36)39-40/h3-23,26H,24H2,1-2H3/t26-/m1/s1
InChIKey	AOVAPPAEUDDUTM-AREMUKBSSA-N Google Search
Mol Weight	539.6 g/mol
Molecular Formula	C36H30NO2P
Exact Mass	539.201416 g/mol

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SpectraBase Spectrum ID	G4Bx9vD4AVE
Name	O,O'-[ (R)-1,1'-Binaphthalene-2,2'-diyl] N-(2-Methylbenzyl)-N-[(R)-1-phenylethyl]phosphoramidite
Alternate Name(s)	N-(2-methylbenzyl)-N-((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (11bR)-N-(2-methylbenzyl)-N-((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C36H30NO2P
InChI	InChI=1S/C36H30NO2P/c1-25-12-6-7-17-30(25)24-37(26(2)27-13-4-3-5-14-27)40-38-33-22-20-28-15-8-10-18-31(28)35(33)36-32-19-11-9-16-29(32)21-23-34(36)39-40/h3-23,26H,24H2,1-2H3/t26-/m1/s1
InChIKey	AOVAPPAEUDDUTM-AREMUKBSSA-N
Literature Reference DOI	10.1002/cbdv.200890082
Molecular Weight	539.615 g/mol
SMILES	c1-2c(OP(Oc3c2c2c(cc3)cccc2)N([C@](C)(c2ccccc2)[H])Cc2c(cccc2)C)ccc2c1cccc2
SPLASH	splash10-001i-0021920000-18485182da4a9be8190f
Source of Spectrum	CBD-5-1032-L_5
Wiley ID	1788721