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N-[(4-tert-butylphenyl)[2-(diphenylphosphanyl)phenyl]methyl]-2-methylpropane-2-sulfinamide

N-[(4-tert-butylphenyl)[2-(diphenylphosphanyl)phenyl]methyl]-2-methylpropane-2-sulfinamide

Formula: C33H38NOPS

SMILES: CC(C)(C)C1=CC=C(C=C1)C(NS(=O)C(C)(C)C)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

IUPAC: N-[(4-tert-butylphenyl)[2-(diphenylphosphanyl)phenyl]methyl]-2-methylpropane-2-sulfinamide

InChI: InChI=1/C33H38NOPS/c1-32(2,3)26-23-21-25(22-24-26)31(34-37(35)33(4,5)6)29-19-13-14-20-30(29)36(27-15-9-7-10-16-27)28-17-11-8-12-18-28/h7-24,31,34H,1-6H3

Composition: C (75.11%), H (7.26%), N (2.65%), O (3.03%), P (5.87%), S (6.08%)

Molar Mass: 527.71

Atom Count: 75

Heavy Atom Count: 37

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 2
Exact Mass 527.24117302
Formal Charge 0
FSP3 0.27
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey DLBHPNHATQGLBQ-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity 158.82
Topological Polar Surface Area 29.1
Polarizability 63.16
Ring Count 4
Rotatable Bond Count 8

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Purity LeadTime Formula UnitPrice
98% <10 Days C33H38NOPS Quote Only
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