1-diphenylphosphanyl-N-[(6Z)-6-[diphenylphosphanyl(phenyl)methylidene]cyclohexa-1,3-dien-1-yl]-1-phenyl-methanimine

Systemtic Name: 1-diphenylphosphanyl-N-[(6Z)-6-[diphenylphosphanyl(phenyl)methylidene]cyclohexa-1,3-dien-1-yl]-1-phenyl-methanimine Openeye Name: 1-diphenylphosphanyl-N-[(6Z)-6-[diphenylphosphanyl(phenyl)methylene]cyclohexa-1,3-dien-1-yl]-1-phenyl-methanimine CAS Name: 1-diphenylphosphino-N-[(6Z)-6-[diphenylphosphino(phenyl)methylidene]-1-cyclohexa-1,3-dienyl]-1-phenylmethanimine IUPAC Name: 1-diphenylphosphanyl-N-[(6Z)-6-[diphenylphosphanyl(phenyl)methylidene]cyclohexa-1,3-dien-1-yl]-1-phenylmethanimine Traditional Name: [diphenylphosphino(phenyl)methylene]-[(6Z)-6-[diphenylphosphino(phenyl)methylene]cyclohexa-1,3-dien-1-yl]amine Formula: C44H35NP2 MolecularWeight: 639.702922

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=C(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)N=C(C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C\1C=CC=C(/C1=C(/C2=CC=CC=C2)\P(C3=CC=CC=C3)C4=CC=CC=C4)N=C(C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H35NP2/c1-7-21-35(22-8-1)43(46(37-25-11-3-12-26-37)38-27-13-4-14-28-38)41-33-19-20-34-42(41)45-44(36-23-9-2-10-24-36)47(39-29-15-5-16-30-39)40-31-17-6-18-32-40/h1-32,34H,33H2/b43-41-,45-44?