3,4',5-trinitro-[1,1'-biphenyl]-4-ol

3,4',5-trinitro-[1,1'-biphenyl]-4-ol

Formula: C12H7N3O7

SMILES: OC1=C(C=C(C=C1[N+]([O-])=O)C1=CC=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

IUPAC: 3,4',5-trinitro-[1,1'-biphenyl]-4-ol

InChI: InChI=1S/C12H7N3O7/c16-12-10(14(19)20)5-8(6-11(12)15(21)22)7-1-3-9(4-2-7)13(17)18/h1-6,16H

Composition: C (47.23%), H (2.31%), N (13.77%), O (36.69%)

Molar Mass: 305.202

Atom Count: 29

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	305.028399577
Formal Charge	0
FSP3	0
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	1
InChIKey	FHTDWPRNGLZIRR-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	72.14
Topological Polar Surface Area	149.65
Polarizability	27.63
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C12H7N3O7		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00