Benzenepropanamide, N,N′-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-β,β-diphenyl-

CAS Registry Number®

860036-29-9
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CAS Name

Benzenepropanamide, N,N′-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-β,β-diphenyl-

Molecular Formula

C48H46N2O4

Molecular Mass

714.89

Cite this Page

Benzenepropanamide, N,N′-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-β,β-diphenyl-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=860036-29-9 (retrieved 2024-04-29) (CAS RN: 860036-29-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    235-237 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C48H46N2O4/c51-45(35-47(37-21-7-1-8-22-37,38-23-9-2-10-24-38)39-25-11-3-12-26-39)49(53)43-33-19-20-34-44(43)50(54)46(52)36-48(40-27-13-4-14-28-40,41-29-15-5-16-30-41)42-31-17-6-18-32-42/h1-18,21-32,43-44,53-54H,19-20,33-36H2/t43-,44-/m1/s1

InChIKey

InChIKey=VWHFLRGVWVBFFY-NDOUMJCMSA-N

SMILES

C(CC(N(O)[C@H]1[C@H](N(C(CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=O)O)CCCC1)=O)(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Canonical SMILES

O=C(N(O)C1CCCCC1N(O)C(=O)CC(C=2C=CC=CC2)(C=3C=CC=CC3)C=4C=CC=CC4)CC(C=5C=CC=CC5)(C=6C=CC=CC6)C=7C=CC=CC7

Other Names for this Substance

  • Benzenepropanamide, N,N′-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-β,β-diphenyl-

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