2-[4-(2-{[1,1'-biphenyl]-4-yl}-2-oxoethoxy)phenyl]isoindole-1,3-dione

2-[4-(2-{[1,1'-biphenyl]-4-yl}-2-oxoethoxy)phenyl]isoindole-1,3-dione

Formula: C28H19NO4

SMILES: O=C(COC1=CC=C(C=C1)N1C(=O)C2=C(C=CC=C2)C1=O)C1=CC=C(C=C1)C1=CC=CC=C1

IUPAC: 2-[4-(2-{[1,1'-biphenyl]-4-yl}-2-oxoethoxy)phenyl]-2,3-dihydro-1H-isoindole-1,3-dione

InChI: InChI=1S/C28H19NO4/c30-26(21-12-10-20(11-13-21)19-6-2-1-3-7-19)18-33-23-16-14-22(15-17-23)29-27(31)24-8-4-5-9-25(24)28(29)32/h1-17H,18H2

Composition: C (77.59%), H (4.42%), N (3.23%), O (14.76%)

Molar Mass: 433.463

Atom Count: 52

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	433.131408096
Formal Charge	0
FSP3	0.04
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	NRFJCOSFCGOYPB-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	125.49
Topological Polar Surface Area	63.68
Polarizability	49.06
Ring Count	5
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C28H19NO4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00