NSC295545

(4E,12E)-8-(4-methoxyphenyl)-4,12-bis[(4-methoxyphenyl)methylidene]-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),8-triene

Also Known As: J2.742.416C|J3.251.838I|AG-205/33682026|3,5-bis(4-methoxybenzylidene)-8-(4-methoxyphenyl)-1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridine|(4E,12E)-8-(4-methoxyphenyl)-4,12-bis[(4-methoxyphenyl)methylidene]-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),8-triene|(3E,5E)-8-(4-Methoxyphenyl)-3,5-bis[(4-methoxyphenyl)methylidene]-1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridine|3,5-Bis[(E)-4-methoxybenzylidene]-8-(4-methoxyphenyl)-1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridine|8-(4-Methoxyphenyl)-3,5-bis(4-methoxybenzylidene)-1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridine|8-(4-Methoxyphenyl)-3,5-bis[(E)-1-(4-methoxyphenyl)methylidene]- 1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridine|8-(4-methoxyphenyl)-4,12-bis[(4-methoxyphenyl)methylidene]-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),8-triene

Molecular Formula	C34H31NO3
Molecular Weight	501.2304 g/mol
LogP	7.748
Topological Polar Surface Area	40.58 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	6
Exact Mass	501.2304
Monoisotopic Mass	501.2304
Heavy Atoms	38
Complexity	1437.4149

Chemical Identifiers

CAS Number	65729-48-8
SMILES	COC1=CC=C(C=C1)/C=C/2\CCC3=C2N=C4/C(=C/C5=CC=C(C=C5)OC)/CCC4=C3C6=CC=C(C=C6)OC