3-{[2-(2,4-dinitrophenyl)diazen-1-yl]methyl}-2-methoxyquinoline

3-{[2-(2,4-dinitrophenyl)diazen-1-yl]methyl}-2-methoxyquinoline

Formula: C17H13N5O5

SMILES: COC1=NC2=CC=CC=C2C=C1CN=NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

IUPAC: 3-{[2-(2,4-dinitrophenyl)diazen-1-yl]methyl}-2-methoxyquinoline

InChI: InChI=1S/C17H13N5O5/c1-27-17-12(8-11-4-2-3-5-14(11)19-17)10-18-20-15-7-6-13(21(23)24)9-16(15)22(25)26/h2-9H,10H2,1H3

Composition: C (55.59%), H (3.57%), N (19.07%), O (21.78%)

Molar Mass: 367.321

Atom Count: 40

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	367.091668539
Formal Charge	0
FSP3	0.12
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	0
InChIKey	VLEVQYMVXREFCY-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	96.54
Topological Polar Surface Area	133.12
Polarizability	36.33
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H13N5O5		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00