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4-benzyl-2-(2-{[2-(4-benzyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl](phenyl)phosphanyl}phenyl)-4,5-dihydro-1,3-oxazole

4-benzyl-2-(2-{[2-(4-benzyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl](phenyl)phosphanyl}phenyl)-4,5-dihydro-1,3-oxazole

Formula: C38H33N2O2P

SMILES: C(C1COC(=N1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1C1=NC(CC2=CC=CC=C2)CO1)C1=CC=CC=C1

IUPAC: 4-benzyl-2-(2-{[2-(4-benzyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl](phenyl)phosphanyl}phenyl)-4,5-dihydro-1,3-oxazole

InChI: InChI=1/C38H33N2O2P/c1-4-14-28(15-5-1)24-30-26-41-37(39-30)33-20-10-12-22-35(33)43(32-18-8-3-9-19-32)36-23-13-11-21-34(36)38-40-31(27-42-38)25-29-16-6-2-7-17-29/h1-23,30-31H,24-27H2

Composition: C (78.60%), H (5.73%), N (4.82%), O (5.51%), P (5.33%)

Molar Mass: 580.668

Atom Count: 76

Heavy Atom Count: 43

Properties
Properties
Common Names N/A
Aromatic Ring Count 5
Asymmetric Atom Count 2
Exact Mass 580.227965309
Formal Charge 0
FSP3 0.16
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey HSRGLAMKLMUNJI-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity 174.26
Topological Polar Surface Area 43.18
Polarizability 67.4
Ring Count 7
Rotatable Bond Count 9

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Purity (%)
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Molecule Market Select
Purity LeadTime Formula UnitPrice
98% <10 Days C38H33N2O2P Quote Only
Molecule Market Select
Purity LeadTime Formula UnitPrice
98% <10 Days C38H33N2O2P Quote Only