benzene; N-phenyl-4-[(E)-2-[2,3,5,6-tetrakis(fluoranyl)-4-[(E)-2-(4-phenylazanylphenyl)ethenyl]phenyl]ethenyl]aniline

Systemtic Name: benzene; N-phenyl-4-[(E)-2-[2,3,5,6-tetrakis(fluoranyl)-4-[(E)-2-(4-phenylazanylphenyl)ethenyl]phenyl]ethenyl]aniline Openeye Name: 4-[(E)-2-[4-[(E)-2-(4-anilinophenyl)vinyl]-2,3,5,6-tetrafluoro-phenyl]vinyl]-N-phenyl-aniline; benzene CAS Name: 4-[(E)-2-[4-[(E)-2-(4-anilinophenyl)ethenyl]-2,3,5,6-tetrafluorophenyl]ethenyl]-N-phenylaniline; benzene IUPAC Name: 4-[(E)-2-[4-[(E)-2-(4-anilinophenyl)ethenyl]-2,3,5,6-tetrafluorophenyl]ethenyl]-N-phenylaniline; benzene Traditional Name: [4-[(E)-2-[4-[(E)-2-(4-anilinophenyl)vinyl]-2,3,5,6-tetrafluoro-phenyl]vinyl]phenyl]-phenyl-amine; benzene Formula: C40H30F4N2 MolecularWeight: 614.673213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC=C(C=C1)NC2=CC=C(C=C2)C=CC3=C(C(=C(C(=C3F)F)C=CC4=CC=C(C=C4)NC5=CC=CC=C5)F)F

Isomeric SMILES

C1=CC=CC=C1.C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=C/C3=C(C(=C(C(=C3F)F)/C=C/C4=CC=C(C=C4)NC5=CC=CC=C5)F)F

InChI

InChI=1S/C34H24F4N2.C6H6/c35-31-29(21-15-23-11-17-27(18-12-23)39-25-7-3-1-4-8-25)32(36)34(38)30(33(31)37)22-16-24-13-19-28(20-14-24)40-26-9-5-2-6-10-26;1-2-4-6-5-3-1/h1-22,39-40H;1-6H/b21-15+,22-16+;