AC1N5C29

3-(3-nitrophenyl)-N-[3-[3-(3-nitrophenyl)prop-2-enoylamino]-4-phenyldiazenylphenyl]prop-2-enamide

Also Known As: 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(3-nitrophenyl)- (9CI)|2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(3-nitrophenyl)-(9CI)|3-(3-nitrophenyl)-N-[3-[3-(3-nitrophenyl)prop-2-enoylamino]-4-phenyldiazenylphenyl]prop-2-enamide|3-(3-nitrophenyl)-N-[5-[3-(3-nitrophenyl)prop-2-enoylamino]-2-phenyldiazenyl-phenyl]prop-2-enamide

Molecular Formula	C30H22N6O6
Molecular Weight	562.1601 g/mol
LogP	7.2222
Topological Polar Surface Area	169.2 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	8
Rotatable Bonds	10
Exact Mass	562.1601
Monoisotopic Mass	562.1601
Heavy Atoms	42
Complexity	1733.5214

Chemical Identifiers

CAS Number	547762-25-4
SMILES	C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]