N-{[1,1'-biphenyl]-2-yl}-1,1',3,3'-tetraoxo-[2,2'-biisoindole]-5-carboxamide

N-{[1,1'-biphenyl]-2-yl}-1,1',3,3'-tetraoxo-[2,2'-biisoindole]-5-carboxamide

Formula: C29H17N3O5

SMILES: O=C(NC1=CC=CC=C1C1=CC=CC=C1)C1=CC=C2C(=O)N(N3C(=O)C4=C(C=CC=C4)C3=O)C(=O)C2=C1

IUPAC: N-{[1,1'-biphenyl]-2-yl}-1,1',3,3'-tetraoxo-1H,1'H,3H,3'H-[2,2'-biisoindole]-5-carboxamide

InChI: InChI=1S/C29H17N3O5/c33-25(30-24-13-7-6-10-19(24)17-8-2-1-3-9-17)18-14-15-22-23(16-18)29(37)32(28(22)36)31-26(34)20-11-4-5-12-21(20)27(31)35/h1-16H,(H,30,33)

Composition: C (71.45%), H (3.52%), N (8.62%), O (16.41%)

Molar Mass: 487.471

Atom Count: 54

Heavy Atom Count: 37

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	487.116820659
Formal Charge	0
FSP3	0
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	YVEZBTISDVQGLG-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	137.7
Topological Polar Surface Area	103.86
Polarizability	51.07
Ring Count	6
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C29H17N3O5		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00