N1,N1,N4-triphenyl-N4-[4-[phenyl-[4-[(E)-2-phenylethenyl]phenyl]amino]naphthalen-1-yl]naphthalene-1,4-diamine

Systemtic Name: N1,N1,N4-triphenyl-N4-[4-[phenyl-[4-[(E)-2-phenylethenyl]phenyl]amino]naphthalen-1-yl]naphthalene-1,4-diamine Openeye Name: N1,N1,N4-triphenyl-N4-[4-(N-[4-[(E)-styryl]phenyl]anilino)-1-naphthyl]naphthalene-1,4-diamine CAS Name: N1,N1,N4-triphenyl-N4-[4-(N-[4-[(E)-2-phenylethenyl]phenyl]anilino)-1-naphthalenyl]naphthalene-1,4-diamine IUPAC Name: 1-N,1-N,4-N-triphenyl-4-N-[4-(N-[4-[(E)-2-phenylethenyl]phenyl]anilino)naphthalen-1-yl]naphthalene-1,4-diamine Traditional Name: diphenyl-[4-(N-[4-(N-[4-[(E)-styryl]phenyl]anilino)-1-naphthyl]anilino)-1-naphthyl]amine Formula: C58H43N3 MolecularWeight: 781.98212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C5=CC=CC=C54)N(C6=CC=CC=C6)C7=CC=C(C8=CC=CC=C87)N(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C5=CC=CC=C54)N(C6=CC=CC=C6)C7=CC=C(C8=CC=CC=C87)N(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C58H43N3/c1-6-20-44(21-7-1)34-35-45-36-38-50(39-37-45)60(48-26-12-4-13-27-48)56-41-43-58(54-33-19-17-31-52(54)56)61(49-28-14-5-15-29-49)57-42-40-55(51-30-16-18-32-53(51)57)59(46-22-8-2-9-23-46)47-24-10-3-11-25-47/h1-43H/b35-34+