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5,18-dibenzyl-5,11,12,18-tetrahydrotribenzo<1,4>diazacyclododecine-6,17-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

78876-96-7

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78876-96-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 78876-96-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,8,7 and 6 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 78876-96:
(7*7)+(6*8)+(5*8)+(4*7)+(3*6)+(2*9)+(1*6)=207
207 % 10 = 7
So 78876-96-7 is a valid CAS Registry Number.

78876-96-7Downstream Products

78876-96-7Relevant academic research and scientific papers

Conformational Behaviour of Medium-sized Rings. Part 13. 5,18-Dihydro- and 5,11,12,18-Tetrahydrotribenzodiazacyclododecine-6,17-diones

Ollis, W. David,Stephanatou, Julia Stephanidou,Stoddart, J. Fraser,Stoddart, J. Fraser

, p. 1715 - 1720 (2007/10/02)

The unsaturated (3) and saturated (6) bislactams have been prepared from condensations of o-phenylenediamine with the bisacyl chlorides (1) and (2) derived from trans-stilbene-2,2'-dicarboxylic acid and bibenzyl-2,2'-dicarboxylic acid, respectively.Dynami

CONFORMATIONAL BEHAVIOUR AND INCLUSION COMPOUND FORMING PROPERTIES OF 5,18-DISUBSTITUTED DERIVATIVES OF 5,11,12,18-TETRAHYDROTRIBENZODIAZACYCLODODECINE-6,17-DIONE

Ollis, W. David,Stephanatou, Julia Stephanidou,Stoddart, J. Fraser,Unal, Gulten G.,Williams, David J.

, p. 2225 - 2228 (2007/10/02)

An X-ray structure analysis shows that the 5,18-dimethyl derivative (5) of the title compound (4) crystallises from xylene as a 1:1 inclusion compound in which the host molecules adopt propeller-like conformations (7 and 7*) with almost perfect C2 symmetry.Dynamic 1H n.m.r. spectroscopy shows that the 5,18-dibenzyl derivative (6) of (4) forms a 1:1 inclusion compound with ethanol in the solid state and undergoes ring inversion (7 7*) between enantiomeric propeller-like conformations in solution against a barrier of 21.1 kcal/mol.

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