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N-{[2-(di-tert-butylphosphanyl)phenyl](4-methoxyphenyl)methyl}-N,2-dimethylpropane-2-sulfinamide

N-{[2-(di-tert-butylphosphanyl)phenyl](4-methoxyphenyl)methyl}-N,2-dimethylpropane-2-sulfinamide

Formula: C27H42NO2PS

SMILES: COC1=CC=C(C=C1)C(N(C)S(=O)C(C)(C)C)C1=CC=CC=C1P(C(C)(C)C)C(C)(C)C

IUPAC: N-{[2-(di-tert-butylphosphanyl)phenyl](4-methoxyphenyl)methyl}-N,2-dimethylpropane-2-sulfinamide

InChI: InChI=1/C27H42NO2PS/c1-25(2,3)31(26(4,5)6)23-15-13-12-14-22(23)24(28(10)32(29)27(7,8)9)20-16-18-21(30-11)19-17-20/h12-19,24H,1-11H3

Composition: C (68.18%), H (8.90%), N (2.94%), O (6.73%), P (6.51%), S (6.74%)

Molar Mass: 475.67

Atom Count: 74

Heavy Atom Count: 32

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 2
Exact Mass 475.267387768
Formal Charge 0
FSP3 0.56
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 0
InChIKey MPOMNJAUMBQMDT-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity 139.57
Topological Polar Surface Area 29.54
Polarizability 55.71
Ring Count 2
Rotatable Bond Count 8

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98% <10 Days C27H42NO2PS Quote Only
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