N-[4-[(E)-1,2-diphenylethenyl]phenyl]-N-phenyl-4-[(E)-2-pyren-1-ylethenyl]aniline

Systemtic Name: N-[4-[(E)-1,2-diphenylethenyl]phenyl]-N-phenyl-4-[(E)-2-pyren-1-ylethenyl]aniline Openeye Name: N-[4-[(E)-1,2-diphenylvinyl]phenyl]-N-phenyl-4-[(E)-2-pyren-1-ylvinyl]aniline CAS Name: N-[4-[(E)-1,2-diphenylethenyl]phenyl]-N-phenyl-4-[(E)-2-(1-pyrenyl)ethenyl]aniline IUPAC Name: N-[4-[(E)-1,2-diphenylethenyl]phenyl]-N-phenyl-4-[(E)-2-pyren-1-ylethenyl]aniline Traditional Name: [4-[(E)-1,2-diphenylvinyl]phenyl]-phenyl-[4-[(E)-2-pyren-1-ylvinyl]phenyl]amine Formula: C50H35N MolecularWeight: 649.8196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C=CC6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)/C=C/C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6

InChI

InChI=1S/C50H35N/c1-4-11-37(12-5-1)35-48(38-13-6-2-7-14-38)40-27-32-46(33-28-40)51(44-17-8-3-9-18-44)45-30-20-36(21-31-45)19-22-39-23-24-43-26-25-41-15-10-16-42-29-34-47(39)50(43)49(41)42/h1-35H/b22-19+,48-35+