2,6-bis[(E)-2-[4-[(4-cyclohexylphenyl)-phenyl-amino]phenyl]ethenyl]naphthalene-1-carbonitrile

Systemtic Name: 2,6-bis[(E)-2-[4-[(4-cyclohexylphenyl)-phenyl-amino]phenyl]ethenyl]naphthalene-1-carbonitrile Openeye Name: 2,6-bis[(E)-2-[4-(N-(4-cyclohexylphenyl)anilino)phenyl]vinyl]naphthalene-1-carbonitrile CAS Name: 2,6-bis[(E)-2-[4-(N-(4-cyclohexylphenyl)anilino)phenyl]ethenyl]-1-naphthalenecarbonitrile IUPAC Name: 2,6-bis[(E)-2-[4-(N-(4-cyclohexylphenyl)anilino)phenyl]ethenyl]naphthalene-1-carbonitrile Traditional Name: 2,6-bis[(E)-2-[4-(N-(4-cyclohexylphenyl)anilino)phenyl]vinyl]naphthalene-1-carbonitrile Formula: C63H57N3 MolecularWeight: 856.14678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=CC5=CC6=C(C=C5)C(=C(C=C6)C=CC7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=C(C=C9)C1CCCCC1)C#N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)/C=C/C5=CC6=C(C=C5)C(=C(C=C6)/C=C/C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=C(C=C9)C1CCCCC1)C#N

InChI

InChI=1S/C63H57N3/c64-46-63-54(29-23-48-26-38-59(39-27-48)66(57-19-11-4-12-20-57)61-42-34-53(35-43-61)51-15-7-2-8-16-51)30-31-55-45-49(28-44-62(55)63)22-21-47-24-36-58(37-25-47)65(56-17-9-3-10-18-56)60-40-32-52(33-41-60)50-13-5-1-6-14-50/h3-4,9-12,17-45,50-51H,1-2,5-8,13-16H2/b22-21+,29-23+