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(2-methylphenoxy)-[1-[2-[(2-methylphenoxy)-phenyl-phosphanyl]oxynaphthalen-1-yl]naphthalen-2-yl]oxy-phenyl-phosphane

(2-methylphenoxy)-[1-[2-[(2-methylphenoxy)-phenyl-phosphanyl]oxynaphthalen-1-yl]naphthalen-2-yl]oxy-phenyl-phosphane

Systemtic Name:(2-methylphenoxy)-[1-[2-[(2-methylphenoxy)-phenyl-phosphanyl]oxynaphthalen-1-yl]naphthalen-2-yl]oxy-phenyl-phosphane
Openeye Name:(2-methylphenoxy)-[[1-[2-[(2-methylphenoxy)-phenyl-phosphanyl]oxy-1-naphthyl]-2-naphthyl]oxy]-phenyl-phosphane
CAS Name:(2-methylphenoxy)-[[1-[2-[(2-methylphenoxy)-phenylphosphino]oxy-1-naphthalenyl]-2-naphthalenyl]oxy]-phenylphosphine
IUPAC Name:(2-methylphenoxy)-[1-[2-[(2-methylphenoxy)-phenylphosphanyl]oxynaphthalen-1-yl]naphthalen-2-yl]oxy-phenylphosphane
Traditional Name:(2-methylphenoxy)-[1-[2-[(2-methylphenoxy)-phenyl-phosphino]oxy-1-naphthyl]-2-naphthoxy]-phenyl-phosphine
Formula: C46H36O4P2
MolecularWeight: 714.723162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OP(C2=CC=CC=C2)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)OP(C7=CC=CC=C7)OC8=CC=CC=C8C


Isomeric SMILES

CC1=CC=CC=C1OP(C2=CC=CC=C2)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)OP(C7=CC=CC=C7)OC8=CC=CC=C8C


InChI

InChI=1S/C46H36O4P2/c1-33-17-9-15-27-41(33)47-51(37-21-5-3-6-22-37)49-43-31-29-35-19-11-13-25-39(35)45(43)46-40-26-14-12-20-36(40)30-32-44(46)50-52(38-23-7-4-8-24-38)48-42-28-16-10-18-34(42)2/h3-32H,1-2H3


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