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N,N,N',N'-tetrakis(2-diphenylphosphinothioyloxyethyl)ethane-1,2-diamine

N,N,N',N'-tetrakis(2-diphenylphosphinothioyloxyethyl)ethane-1,2-diamine

Systemtic Name:N,N,N',N'-tetrakis(2-diphenylphosphinothioyloxyethyl)ethane-1,2-diamine
Openeye Name:N,N,N',N'-tetrakis(2-diphenylphosphinothioyloxyethyl)ethane-1,2-diamine
CAS Name:N,N,N',N'-tetrakis(2-diphenylphosphinothioyloxyethyl)ethane-1,2-diamine
IUPAC Name:N,N,N',N'-tetrakis(2-diphenylphosphinothioyloxyethyl)ethane-1,2-diamine
Traditional Name:2-[bis(2-diphenylthiophosphoryloxyethyl)amino]ethyl-bis(2-diphenylthiophosphoryloxyethyl)amine
Formula: C58H60N2O4P4S4
MolecularWeight: 1101.263044
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)OCCN(CCN(CCOP(=S)(C3=CC=CC=C3)C4=CC=CC=C4)CCOP(=S)(C5=CC=CC=C5)C6=CC=CC=C6)CCOP(=S)(C7=CC=CC=C7)C8=CC=CC=C8


Isomeric SMILES

C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)OCCN(CCN(CCOP(=S)(C3=CC=CC=C3)C4=CC=CC=C4)CCOP(=S)(C5=CC=CC=C5)C6=CC=CC=C6)CCOP(=S)(C7=CC=CC=C7)C8=CC=CC=C8


InChI

InChI=1S/C58H60N2O4P4S4/c69-65(51-25-9-1-10-26-51,52-27-11-2-12-28-52)61-47-43-59(44-48-62-66(70,53-29-13-3-14-30-53)54-31-15-4-16-32-54)41-42-60(45-49-63-67(71,55-33-17-5-18-34-55)56-35-19-6-20-36-56)46-50-64-68(72,57-37-21-7-22-38-57)58-39-23-8-24-40-58/h1-40H,41-50H2


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