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(4R,5S,6S,7R)-1,3-Bis[(2-Chlorophenyl)Methyl]-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-1,3-Diazepan-2-One
[CAS# 153182-55-9]

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CAS#: 153182-55-9
Product: (4R,5S,6S,7R)-1,3-Bis[(2-Chlorophenyl)Methyl]-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-1,3-Diazepan-2-One
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Identification
Name (4R,5S,6S,7R)-1,3-Bis[(2-Chlorophenyl)Methyl]-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-1,3-Diazepan-2-One
Synonyms (4R,5S,6S,7R)-4,7-Bis(Benzyl)-1,3-Bis(2-Chlorobenzyl)-5,6-Dihydroxy-1,3-Diazepan-2-One; Aids033357; 2H-1,3-Diazepin-2-One, 1,3-Bis((2-Chlorophenyl)Methyl)Hexahydro-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-, (4R,5S,6S,7R)-
Molecular Structure CAS#: 153182-55-9, (4R,5S,6S,7R)-1,3-Bis[(2-Chlorophenyl)Methyl]-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-1,3-Diazepan-2-One
Molecular Formula C33H32Cl2N2O3
Molecular Weight 575.53
CAS Registry Number 153182-55-9
SMILES [C@@H]1(N(C(=O)N([C@@H]([C@H](O)[C@H]1O)CC2=CC=CC=C2)CC3=CC=CC=C3Cl)CC4=CC=CC=C4Cl)CC5=CC=CC=C5
InChI 1S/C33H32Cl2N2O3/c34-27-17-9-7-15-25(27)21-36-29(19-23-11-3-1-4-12-23)31(38)32(39)30(20-24-13-5-2-6-14-24)37(33(36)40)22-26-16-8-10-18-28(26)35/h1-18,29-32,38-39H,19-22H2/t29-,30-,31+,32+/m1/s1
InChIKey DOUAIUPZABTSSV-ZRTHHSRSSA-N
Properties
Density 1.326g/cm3 (Cal.)
Boiling point 734.592°C at 760 mmHg (Cal.)
Flash point 398.067°C (Cal.)
Market Analysis Reports
List of Reports Available for (4R,5S,6S,7R)-1,3-Bis[(2-Chlorophenyl)Methyl]-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-1,3-Diazepan-2-One
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