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N-{[6-(diphenylphosphanyl)-2H-1,3-benzodioxol-5-yl](naphthalen-1-yl)methyl}-N,2-dimethylpropane-2-sulfinamide

N-{[6-(diphenylphosphanyl)-2H-1,3-benzodioxol-5-yl](naphthalen-1-yl)methyl}-N,2-dimethylpropane-2-sulfinamide

Formula: C35H34NO3PS

SMILES: CN(C(C1=CC=CC2=CC=CC=C12)C1=CC2=C(OCO2)C=C1P(C1=CC=CC=C1)C1=CC=CC=C1)S(=O)C(C)(C)C

IUPAC: N-{[6-(diphenylphosphanyl)-2H-1,3-benzodioxol-5-yl](naphthalen-1-yl)methyl}-N,2-dimethylpropane-2-sulfinamide

InChI: InChI=1/C35H34NO3PS/c1-35(2,3)41(37)36(4)34(29-21-13-15-25-14-11-12-20-28(25)29)30-22-31-32(39-24-38-31)23-33(30)40(26-16-7-5-8-17-26)27-18-9-6-10-19-27/h5-23,34H,24H2,1-4H3

Composition: C (72.52%), H (5.91%), N (2.42%), O (8.28%), P (5.34%), S (5.53%)

Molar Mass: 579.69

Atom Count: 75

Heavy Atom Count: 41

Properties
Properties
Common Names N/A
Aromatic Ring Count 5
Asymmetric Atom Count 2
Exact Mass 579.199702131
Formal Charge 0
FSP3 0.2
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 0
InChIKey GGIJOJJRUYYYEK-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity 167.27
Topological Polar Surface Area 38.77
Polarizability 67.65
Ring Count 6
Rotatable Bond Count 7

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