2-(2-{3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}-1,3-bis(4-bromophenyl)propan-2-yl)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole

2-(2-{3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}-1,3-bis(4-bromophenyl)propan-2-yl)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole

Formula: C35H28Br2N2O2

SMILES: BrC1=CC=C(CC(CC2=CC=C(Br)C=C2)(C2=NC3C(CC4=CC=CC=C34)O2)C2=NC3C(CC4=CC=CC=C34)O2)C=C1

IUPAC: 2-(2-{3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}-1,3-bis(4-bromophenyl)propan-2-yl)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole

InChI: InChI=1/C35H28Br2N2O2/c36-25-13-9-21(10-14-25)19-35(20-22-11-15-26(37)16-12-22,33-38-31-27-7-3-1-5-23(27)17-29(31)40-33)34-39-32-28-8-4-2-6-24(28)18-30(32)41-34/h1-16,29-32H,17-20H2

Composition: C (62.89%), H (4.22%), Br (23.91%), N (4.19%), O (4.79%)

Molar Mass: 668.429

Atom Count: 69

Heavy Atom Count: 41

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	4
Exact Mass	666.051754
Formal Charge	0
FSP3	0.26
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	HFFGXLBBLOGYOW-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	167.27
Topological Polar Surface Area	43.18
Polarizability	64.37
Ring Count	8
Rotatable Bond Count	6

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C35H28Br2N2O2		Quote Only