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N,N-diphenyl-4-[(E)-2-[4-[(E)-2-thiophen-2-ylethenyl]naphthalen-1-yl]ethenyl]aniline

N,N-diphenyl-4-[(E)-2-[4-[(E)-2-thiophen-2-ylethenyl]naphthalen-1-yl]ethenyl]aniline

Systemtic Name:N,N-diphenyl-4-[(E)-2-[4-[(E)-2-thiophen-2-ylethenyl]naphthalen-1-yl]ethenyl]aniline
Openeye Name:N,N-diphenyl-4-[(E)-2-[4-[(E)-2-(2-thienyl)vinyl]-1-naphthyl]vinyl]aniline
CAS Name:N,N-diphenyl-4-[(E)-2-[4-[(E)-2-thiophen-2-ylethenyl]-1-naphthalenyl]ethenyl]aniline
IUPAC Name:N,N-diphenyl-4-[(E)-2-[4-[(E)-2-thiophen-2-ylethenyl]naphthalen-1-yl]ethenyl]aniline
Traditional Name:diphenyl-[4-[(E)-2-[4-[(E)-2-(2-thienyl)vinyl]-1-naphthyl]vinyl]phenyl]amine
Formula: C36H27NS
MolecularWeight: 505.67128
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC=C(C5=CC=CC=C45)C=CC6=CC=CS6


Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC=C(C5=CC=CC=C45)/C=C/C6=CC=CS6


InChI

InChI=1S/C36H27NS/c1-3-10-31(11-4-1)37(32-12-5-2-6-13-32)33-24-18-28(19-25-33)17-20-29-21-22-30(23-26-34-14-9-27-38-34)36-16-8-7-15-35(29)36/h1-27H/b20-17+,26-23+


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