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(4R)-2-[1,3-bis(4-tert-butylphenyl)-2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole

(4R)-2-[1,3-bis(4-tert-butylphenyl)-2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole

CAS: 2247206-06-8

Formula: C41H46N2O2

SMILES: CC(C)(C)C1=CC=C(CC(CC2=CC=C(C=C2)C(C)(C)C)(C2=N[C@@H](CO2)C2=CC=CC=C2)C2=N[C@@H](CO2)C2=CC=CC=C2)C=C1

IUPAC: (4R)-2-[1,3-bis(4-tert-butylphenyl)-2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole

InChI: InChI=1S/C41H46N2O2/c1-39(2,3)33-21-17-29(18-22-33)25-41(26-30-19-23-34(24-20-30)40(4,5)6,37-42-35(27-44-37)31-13-9-7-10-14-31)38-43-36(28-45-38)32-15-11-8-12-16-32/h7-24,35-36H,25-28H2,1-6H3/t35-,36-/m0/s1

Composition: C (82.24%), H (7.74%), N (4.68%), O (5.34%)

Molar Mass: 598.831

Atom Count: 91

Heavy Atom Count: 45

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 2
Exact Mass 598.355928729
Formal Charge 0
FSP3 0.37
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey CONTYZSPSXHNNJ-ZPGRZCPFSA-N
Lipinski's Rule of Five
Molar Refractivity 183.4
Topological Polar Surface Area 43.18
Polarizability 71.57
Ring Count 6
Rotatable Bond Count 10

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Purity (%)
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Purity LeadTime CAS UnitPrice
98% <10 Days 2247206-06-8 Quote Only
Molecule Market Select
Purity LeadTime CAS PacketSize UnitPrice
97% <5 Days 2247206-06-8 $102.14-$372.00$102.14$150.06$372.00
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