Text Search
Structure Search

(4S,5R)-2-{2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-diphenylpropan-2-yl}-4,5-diphenyl-4,5-dihydro-1,3-oxazole

(4S,5R)-2-{2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-diphenylpropan-2-yl}-4,5-diphenyl-4,5-dihydro-1,3-oxazole

CAS: 2361262-50-0

Formula: C45H38N2O2

SMILES: C(C1=CC=CC=C1)C(CC1=CC=CC=C1)(C1=N[C@H]([C@H](O1)C1=CC=CC=C1)C1=CC=CC=C1)C1=N[C@H]([C@H](O1)C1=CC=CC=C1)C1=CC=CC=C1

IUPAC: (4S,5R)-2-{2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-diphenylpropan-2-yl}-4,5-diphenyl-4,5-dihydro-1,3-oxazole

InChI: InChI=1S/C45H38N2O2/c1-7-19-33(20-8-1)31-45(32-34-21-9-2-10-22-34,43-46-39(35-23-11-3-12-24-35)41(48-43)37-27-15-5-16-28-37)44-47-40(36-25-13-4-14-26-36)42(49-44)38-29-17-6-18-30-38/h1-30,39-42H,31-32H2/t39-,40-,41+,42+/m0/s1

Composition: C (84.61%), H (6.00%), N (4.39%), O (5.01%)

Molar Mass: 638.811

Atom Count: 87

Heavy Atom Count: 49

Properties
Properties
Common Names N/A
Aromatic Ring Count 6
Asymmetric Atom Count 4
Exact Mass 638.293328472
Formal Charge 0
FSP3 0.16
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey HGWSITXKMCQZBN-ATUXXYJQSA-N
Lipinski's Rule of Five
Molar Refractivity 194.63
Topological Polar Surface Area 43.18
Polarizability 76.22
Ring Count 8
Rotatable Bond Count 10

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime CAS UnitPrice
98% <10 Days 2361262-50-0 Quote Only
Molecule Market Select
Purity LeadTime CAS PacketSize UnitPrice
99% <5 Days 2361262-50-0 $112.23-$214.37$112.23$214.37
Request Quote