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1-diphenylphosphanyl-N-[(Z)-4-diphenylphosphanyl-2-methyl-4-phenyl-but-3-en-2-yl]-1-phenyl-methanimine

1-diphenylphosphanyl-N-[(Z)-4-diphenylphosphanyl-2-methyl-4-phenyl-but-3-en-2-yl]-1-phenyl-methanimine

Systemtic Name:1-diphenylphosphanyl-N-[(Z)-4-diphenylphosphanyl-2-methyl-4-phenyl-but-3-en-2-yl]-1-phenyl-methanimine
Openeye Name:1-diphenylphosphanyl-N-[(Z)-3-diphenylphosphanyl-1,1-dimethyl-3-phenyl-allyl]-1-phenyl-methanimine
CAS Name:1-diphenylphosphino-N-[(Z)-4-diphenylphosphino-2-methyl-4-phenylbut-3-en-2-yl]-1-phenylmethanimine
IUPAC Name:1-diphenylphosphanyl-N-[(Z)-4-diphenylphosphanyl-2-methyl-4-phenylbut-3-en-2-yl]-1-phenylmethanimine
Traditional Name:[(Z)-3-diphenylphosphino-1,1-dimethyl-3-phenyl-allyl]-[diphenylphosphino(phenyl)methylene]amine
Formula: C42H37NP2
MolecularWeight: 617.697402
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C(C1=CC=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)N=C(C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC(C)(/C=C(/C1=CC=CC=C1)\P(C2=CC=CC=C2)C3=CC=CC=C3)N=C(C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C42H37NP2/c1-42(2,33-40(34-21-9-3-10-22-34)44(36-25-13-5-14-26-36)37-27-15-6-16-28-37)43-41(35-23-11-4-12-24-35)45(38-29-17-7-18-30-38)39-31-19-8-20-32-39/h3-33H,1-2H3/b40-33-,43-41?


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