AC1NZX2Y

(E)-3-[5-(4-bromophenyl)furan-2-yl]-1-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one

Also Known As: (2E)-3-[5-(4-bromophenyl)(2-furyl)]-1-[5-(4-nitrophenyl)(2-furyl)]prop-2-en-1- one|(2E)-3-[5-(4-bromophenyl)furan-2-yl]-1-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one|(E)-3-(5-(4-bromophenyl)furan-2-yl)-1-(5-(4-nitrophenyl)furan-2-yl)prop-2-en-1-one|(E)-3-[5-(4-bromophenyl)furan-2-yl]-1-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one|3-[5-(4-bromophenyl)-2-furyl]-1-[5-(4-nitrophenyl)-2-furyl]prop-2-en-1-one

Molecular Formula	C23H14BrNO5
Molecular Weight	463.00555 g/mol
LogP	6.7734
Topological Polar Surface Area	86.49 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	6
Exact Mass	463.00555
Monoisotopic Mass	463.00555
Heavy Atoms	30
Complexity	1233.3563

Chemical Identifiers

CAS Number	488122-73-2
SMILES	C1=CC(=CC=C1C2=CC=C(O2)C(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)Br)[N+](=O)[O-]