Text Search
Structure Search

N-{1-[2-(anthracen-9-yl)phenyl]-2-(diphenylphosphanyl)ethyl}-N,2-dimethylpropane-2-sulfinamide

N-{1-[2-(anthracen-9-yl)phenyl]-2-(diphenylphosphanyl)ethyl}-N,2-dimethylpropane-2-sulfinamide

Formula: C39H38NOPS

SMILES: CN(C(CP(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1C1=C2C=CC=CC2=CC2=CC=CC=C12)S(=O)C(C)(C)C

IUPAC: N-{1-[2-(anthracen-9-yl)phenyl]-2-(diphenylphosphanyl)ethyl}-N,2-dimethylpropane-2-sulfinamide

InChI: InChI=1/C39H38NOPS/c1-39(2,3)43(41)40(4)37(28-42(31-19-7-5-8-20-31)32-21-9-6-10-22-32)35-25-15-16-26-36(35)38-33-23-13-11-17-29(33)27-30-18-12-14-24-34(30)38/h5-27,37H,28H2,1-4H3

Composition: C (78.10%), H (6.39%), N (2.34%), O (2.67%), P (5.16%), S (5.35%)

Molar Mass: 599.77

Atom Count: 81

Heavy Atom Count: 43

Properties
Properties
Common Names N/A
Aromatic Ring Count 6
Asymmetric Atom Count 2
Exact Mass 599.24117302
Formal Charge 0
FSP3 0.18
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 0
InChIKey SLXVYPHFSDYYON-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity 182.85
Topological Polar Surface Area 20.31
Polarizability 76.21
Ring Count 6
Rotatable Bond Count 7

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime Formula UnitPrice
98% <10 Days C39H38NOPS Quote Only