Design of C2-chiral diamines that are computationally predicted to be a million-fold more basic than the original proton sponges

Design of C₂-chiral diamines that are computationally predicted to be a million-fold more basic than the original proton sponges

Research output: Contribution to journal › Article (Academic Journal) › peer-review

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Translated title of the contribution	Design of C₂-chiral diamines that are computationally predicted to be a million-fold more basic than the original proton sponges
Original language	English
Pages (from-to)	7924 - 7931
Number of pages	8
Journal	Journal of the American Chemical Society
Volume	127 (21)
DOIs	https://doi.org/10.1021/ja051049d
Publication status	Published - Jun 2005

Publisher: American Chemical Society

@article{83d3352a998243b7a011177f12654876,

title = "Design of C2-chiral diamines that are computationally predicted to be a million-fold more basic than the original proton sponges",

author = "RW Alder",

note = "Publisher: American Chemical Society",

year = "2005",

month = jun,

doi = "10.1021/ja051049d",

language = "English",

volume = "127 (21)",

pages = "7924 -- 7931",

journal = "Journal of the American Chemical Society",

issn = "1520-5126",

publisher = "American Chemical Society",

}

TY - JOUR

T1 - Design of C2-chiral diamines that are computationally predicted to be a million-fold more basic than the original proton sponges

AU - Alder, RW

N1 - Publisher: American Chemical Society

PY - 2005/6

Y1 - 2005/6

U2 - 10.1021/ja051049d

DO - 10.1021/ja051049d

M3 - Article (Academic Journal)

SN - 1520-5126

VL - 127 (21)

SP - 7924

EP - 7931

JO - Journal of the American Chemical Society

JF - Journal of the American Chemical Society

ER -