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

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

CAS: 2757083-14-8

Formula: C32H37N2O2P

SMILES: CC(C)C[C@H]1COC(=N1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1C1=N[C@@H](CC(C)C)CO1

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

InChI: InChI=1S/C32H37N2O2P/c1-22(2)18-24-20-35-31(33-24)27-14-8-10-16-29(27)37(26-12-6-5-7-13-26)30-17-11-9-15-28(30)32-34-25(21-36-32)19-23(3)4/h5-17,22-25H,18-21H2,1-4H3/t24-,25-/m0/s1

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	HHIGJUGUPAFKDE-DQEYMECFSA-N
Lipinski's Rule of Five
Molar Refractivity	152.37
Topological Polar Surface Area	43.18
Polarizability	59.38
Ring Count	5
Rotatable Bond Count	9

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