Methanone,(6,7-dihydro-4-methyl-7-methylene-3,5,6-triphenyl-1H-azepin-1-yl)phenyl- (51932-80-0)

Identification
Name:	Methanone,(6,7-dihydro-4-methyl-7-methylene-3,5,6-triphenyl-1H-azepin-1-yl)phenyl-
Synonyms:	1H-Azepine,1-benzoyl-2,3-dihydro-5-methyl-2-methylene-3,4,6-triphenyl- (9CI); NSC 247455
CAS:	51932-80-0
Molecular Formula:	C33H27 N O
Molecular Weight:	453.5736
InChI:	InChI=1/C33H27NO/c1-24-30(26-15-7-3-8-16-26)23-34(33(35)29-21-13-6-14-22-29)25(2)32(28-19-11-5-12-20-28)31(24)27-17-9-4-10-18-27/h3-23,32H,2H2,1H3
Molecular Structure:
Properties
Flash Point:	279.7°C
Boiling Point:	616.8°C at 760 mmHg
Density:	1.18g/cm³
Refractive index:	1.674
Flash Point:	279.7°C
Safety Data

Other Product

3-Quinolinecarboxylic acid,6-ethyl-7-[(hexahydro-1H-azepin-1-yl)methyl]-4-hydroxy-, ethyl ester
Methanone,[7-(benzoyloxy)-1-[[4-(benzoyloxy)phenyl]methyl]-3,4-dihydro-6-methoxy-2(1H)-isoquinolinyl]phenyl-
3-Quinolinecarboxylicacid,7-[(3R)-3-aminohexahydro-1H-azepin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
3-Quinolinecarboxylic acid,7-(3-aminohexahydro-1H-azepin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, (S)-
3-Quinolinecarboxylic acid,7-(3-aminohexahydro-1H-azepin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
1,8-Naphthyridine-3-carboxylic acid,7-(1H-azepin-1-yl)-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-
3-Quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-7-(hexahydro-1H-azepin-1-yl)-1,4-dihydro-4-oxo-
Pyrido[1,2-a]indol-6(7H)-one,8,9-dihydro-10-methyl-7-[[5-methyl-1-(triphenylmethyl)-1H-imidazol-4-yl]methylene]-
1,8-Naphthyridine-3-carboxylic acid,7-[4-[4-[(5S)-5-[(acetylamino)methyl]-2-oxo-3-oxazolidinyl]-2-fluorophenoxy]hexahydro-1H-azepin-1-yl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
Methanone, (2,3-dihydro-5-methyl-1H-indol-7-yl)phenyl-
7-Benzothiazolesulfonicacid, 2-[4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl]-6-methyl-
7-Benzothiazolesulfonicacid,2-[4-[4-[[4-[bis(2-cyanoethyl)amino]phenyl]methylene]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]phenyl]-6-methyl-,sodium salt (1:1)
Pyrido[1,2-a]indol-6(7H)-one,8,9-dihydro-7-[[5-methyl-1-(triphenylmethyl)-1H-imidazol-4-yl]methylene]-10-propyl-
Pyrido[1,2-a]indol-6(7H)-one,8,9-dihydro-7-[[5-methyl-1-(triphenylmethyl)-1H-imidazol-4-yl]methylene]-
Pyrido[1,2-a]indol-6(7H)-one,8,9-dihydro-7-[[5-methyl-1-(triphenylmethyl)-1H-imidazol-4-yl]methylene]-, (E)-
Methanone,[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl][6-methoxy-2-(4-methoxyphenyl)-3-benzofuranyl]-
3-(3,4-Dihydro-7-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4-hydroxy-5-[(Z)-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]methylene]-2(5H)-furanone
2-[4-[4-[[4-[bis(2-cyanoethyl)amino]phenyl]methylene]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]phenyl]-6-methylbenzothiazole-7-sulphonic acid, compound with pyridine (1:1)
Methanone,(6-methyl-2,4,6-triphenyl-2,4-cyclohexadien-1-yl)phenyl-
7-Quinolinamine, 8-(hexahydro-1H-azepin-1-yl)-6-methoxy-