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

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

Formula: C32H37N2O2P

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

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

InChI: InChI=1/C32H37N2O2P/c1-31(2,3)27-20-35-29(33-27)23-16-10-12-18-25(23)37(22-14-8-7-9-15-22)26-19-13-11-17-24(26)30-34-28(21-36-30)32(4,5)6/h7-19,27-28H,20-21H2,1-6H3

Composition: C (74.98%), H (7.28%), N (5.46%), O (6.24%), P (6.04%)

Molar Mass: 512.634

Atom Count: 74

Heavy Atom Count: 37

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	2
Exact Mass	512.259265437
Formal Charge	0
FSP3	0.37
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	BXNPGTKDUBOISS-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	151.81
Topological Polar Surface Area	43.18
Polarizability	59.38
Ring Count	5
Rotatable Bond Count	7

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C32H37N2O2P		Quote Only

Molecule Market Select

Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C32H37N2O2P		Quote Only