AC1MW3EY

1-phenyl-5-(4-phenylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone

Also Known As: 5-(biphenyl-4-yl)-3-phenyl-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone|AK-968/11657093|1-phenyl-5-(4-phenylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone|3-phenyl-5-(4-phenylphenyl)-1',3',3,3a,4,5,6,6a-octahydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6-tetrone|5-([1,1'-biphenyl]-4-yl)-3-phenyl-3,3a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(5H,6aH)-tetraone|5-[1,1'-biphenyl]-4-yl-1-phenyl-3a,6a-dihydrosprio[1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene]-1',3',4,6(2'H,3H,5H)-tetrone

Molecular Formula	C32H21NO5
Molecular Weight	499.14197 g/mol
LogP	5.0487
Topological Polar Surface Area	80.75 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	3
Exact Mass	499.14197
Monoisotopic Mass	499.14197
Heavy Atoms	38
Complexity	1592.7323

Chemical Identifiers

CAS Number	459783-92-7
SMILES	C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)C5=CC=CC=C5)C6(O2)C(=O)C7=CC=CC=C7C6=O