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(4S)-4-tert-butyl-2-{2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-bis(4-tert-butylphenyl)propan-2-yl}-4,5-dihydro-1,3-oxazole

(4S)-4-tert-butyl-2-{2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-bis(4-tert-butylphenyl)propan-2-yl}-4,5-dihydro-1,3-oxazole

CAS: 2283330-44-7

Formula: C37H54N2O2

SMILES: CC(C)(C)[C@H]1COC(=N1)C(CC1=CC=C(C=C1)C(C)(C)C)(CC1=CC=C(C=C1)C(C)(C)C)C1=N[C@H](CO1)C(C)(C)C

IUPAC: (4S)-4-tert-butyl-2-{2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-bis(4-tert-butylphenyl)propan-2-yl}-4,5-dihydro-1,3-oxazole

InChI: InChI=1S/C37H54N2O2/c1-33(2,3)27-17-13-25(14-18-27)21-37(31-38-29(23-40-31)35(7,8)9,32-39-30(24-41-32)36(10,11)12)22-26-15-19-28(20-16-26)34(4,5)6/h13-20,29-30H,21-24H2,1-12H3/t29-,30-/m1/s1

Composition: C (79.52%), H (9.74%), N (5.01%), O (5.73%)

Molar Mass: 558.851

Atom Count: 95

Heavy Atom Count: 41

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 2
Exact Mass 558.418528987
Formal Charge 0
FSP3 0.62
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey LWPPAJASVJBTNL-LOYHVIPDSA-N
Lipinski's Rule of Five
Molar Refractivity 170.46
Topological Polar Surface Area 43.18
Polarizability 67.09
Ring Count 4
Rotatable Bond Count 10

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Purity LeadTime CAS UnitPrice
98% <10 Days 2283330-44-7 Quote Only
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Purity LeadTime CAS PacketSize UnitPrice
98% <5 Days 2283330-44-7 $102.14-$372.00$102.14$150.06$372.00
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