2-(4-methoxyphenyl)-5-[(4'-{[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxy}-[1,1'-biphenyl]-4-yl)oxy]isoindole-1,3-dione

2-(4-methoxyphenyl)-5-[(4'-{[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxy}-[1,1'-biphenyl]-4-yl)oxy]isoindole-1,3-dione

Formula: C42H28N2O8

SMILES: COC1=CC=C(C=C1)N1C(=O)C2=CC=C(OC3=CC=C(C=C3)C3=CC=C(OC4=CC5=C(C=C4)C(=O)N(C5=O)C4=CC=C(OC)C=C4)C=C3)C=C2C1=O

IUPAC: 2-(4-methoxyphenyl)-5-[(4'-{[2-(4-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}-[1,1'-biphenyl]-4-yl)oxy]-2,3-dihydro-1H-isoindole-1,3-dione

InChI: InChI=1S/C42H28N2O8/c1-49-29-15-7-27(8-16-29)43-39(45)35-21-19-33(23-37(35)41(43)47)51-31-11-3-25(4-12-31)26-5-13-32(14-6-26)52-34-20-22-36-38(24-34)42(48)44(40(36)46)28-9-17-30(50-2)18-10-28/h3-24H,1-2H3

Composition: C (73.25%), H (4.10%), N (4.07%), O (18.58%)

Molar Mass: 688.692

Atom Count: 80

Heavy Atom Count: 52

Properties

Properties

Common Names	N/A
Aromatic Ring Count	6
Asymmetric Atom Count	0
Exact Mass	688.18456587
Formal Charge	0
FSP3	0.05
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
InChIKey	SSDHKZOIJYMDAG-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	192.46
Topological Polar Surface Area	111.68
Polarizability	74.48
Ring Count	8
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C42H28N2O8		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00