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N-(4-diphenylphosphanylphenyl)-1-[5-[N-(4-diphenylphosphanylphenyl)-C-methyl-carbonimidoyl]furan-2-yl]ethanimine

N-(4-diphenylphosphanylphenyl)-1-[5-[N-(4-diphenylphosphanylphenyl)-C-methyl-carbonimidoyl]furan-2-yl]ethanimine

Systemtic Name:N-(4-diphenylphosphanylphenyl)-1-[5-[N-(4-diphenylphosphanylphenyl)-C-methyl-carbonimidoyl]furan-2-yl]ethanimine
Openeye Name:N-(4-diphenylphosphanylphenyl)-1-[5-[N-(4-diphenylphosphanylphenyl)-C-methyl-carbonimidoyl]-2-furyl]ethanimine
CAS Name:N-(4-diphenylphosphinophenyl)-1-[5-[1-(4-diphenylphosphinophenyl)iminoethyl]-2-furanyl]ethanimine
IUPAC Name:N-(4-diphenylphosphanylphenyl)-1-[5-[N-(4-diphenylphosphanylphenyl)-C-methylcarbonimidoyl]furan-2-yl]ethanimine
Traditional Name:(4-diphenylphosphinophenyl)-[1-[5-[N-(4-diphenylphosphinophenyl)-C-methyl-carbonimidoyl]-2-furyl]ethylidene]amine
Formula: C44H36N2OP2
MolecularWeight: 670.716962
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(O4)C(=NC5=CC=C(C=C5)P(C6=CC=CC=C6)C7=CC=CC=C7)C


Isomeric SMILES

CC(=NC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(O4)C(=NC5=CC=C(C=C5)P(C6=CC=CC=C6)C7=CC=CC=C7)C


InChI

InChI=1S/C44H36N2OP2/c1-33(45-35-23-27-41(28-24-35)48(37-15-7-3-8-16-37)38-17-9-4-10-18-38)43-31-32-44(47-43)34(2)46-36-25-29-42(30-26-36)49(39-19-11-5-12-20-39)40-21-13-6-14-22-40/h3-32H,1-2H3


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