N-[(1Z)-2-[4-(dimethylamino)phenyl]-1-{N'-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylidene]hydrazinecarbonyl}eth-1-en-1-yl]benzamide

N-[(1Z)-2-[4-(dimethylamino)phenyl]-1-{N'-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylidene]hydrazinecarbonyl}eth-1-en-1-yl]benzamide

Formula: C31H26N6O7

SMILES: CN(C)C1=CC=C(C=C(/NC(=O)C2=CC=CC=C2)C(=O)NN=CC2=CC=CC(OC3=CC=C(C=C3[N+]([O-])=O)[N+]([O-])=O)=C2)C=C1

IUPAC: N-[(1Z)-2-[4-(dimethylamino)phenyl]-1-{N'-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylidene]hydrazinecarbonyl}eth-1-en-1-yl]benzamide

InChI: InChI=1S/C31H26N6O7/c1-35(2)24-13-11-21(12-14-24)18-27(33-30(38)23-8-4-3-5-9-23)31(39)34-32-20-22-7-6-10-26(17-22)44-29-16-15-25(36(40)41)19-28(29)37(42)43/h3-20H,1-2H3,(H,33,38)(H,34,39)/b27-18-,32-20+

Composition: C (62.62%), H (4.41%), N (14.13%), O (18.84%)

Molar Mass: 594.584

Atom Count: 70

Heavy Atom Count: 44

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	594.186297201
Formal Charge	0
FSP3	0.06
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	2
InChIKey	ZPJGJSJRHLMJFI-MTGNXKKESA-N
Lipinski's Rule of Five
Molar Refractivity	165.03
Topological Polar Surface Area	169.31
Polarizability	60.31
Ring Count	4
Rotatable Bond Count	11

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C31H26N6O7		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00