2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-1,3-bis[[3-(1H-pyrazol-4-yl)phenyl]methyl]-,(4R,5S,6S,7R)- (189275-62-5)

Identification
Name:	2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-1,3-bis[[3-(1H-pyrazol-4-yl)phenyl]methyl]-,(4R,5S,6S,7R)-
Synonyms:	2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-1,3-bis[[3-(1H-pyrazol-4-yl)phenyl]methyl]-,[4R-(4a,5a,6b,7b)]-
CAS:	189275-62-5
Molecular Formula:	C39H38 N6 O3
Molecular Weight:	0
InChI:	InChI=1/C39H38N6O3/c46-37-35(19-27-9-3-1-4-10-27)44(25-29-13-7-15-31(17-29)33-21-40-41-22-33)39(48)45(36(38(37)47)20-28-11-5-2-6-12-28)26-30-14-8-16-32(18-30)34-23-42-43-24-34/h1-18,21-24,35-38,46-47H,19-20,25-26H2,(H,40,41)(H,42,43)/t35-,36-,37+,38+/m1/s1
Molecular Structure:
Properties
Flash Point:	509°C
Boiling Point:	918.1°Cat760mmHg
Density:	1.32g/cm³
Refractive index:	1.687
Flash Point:	509°C
Safety Data