9,10-bis[4-[(E)-2-phenyl-1-(4-phenylphenyl)ethenyl]phenyl]anthracene

Systemtic Name: 9,10-bis[4-[(E)-2-phenyl-1-(4-phenylphenyl)ethenyl]phenyl]anthracene Openeye Name: 9,10-bis[4-[(E)-2-phenyl-1-(4-phenylphenyl)vinyl]phenyl]anthracene CAS Name: 9,10-bis[4-[(E)-2-phenyl-1-(4-phenylphenyl)ethenyl]phenyl]anthracene IUPAC Name: 9,10-bis[4-[(E)-2-phenyl-1-(4-phenylphenyl)ethenyl]phenyl]anthracene Traditional Name: 9,10-bis[4-[(E)-2-phenyl-1-(4-phenylphenyl)vinyl]phenyl]anthracene Formula: C66H46 MolecularWeight: 839.07144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC=C(C=C8)C(=CC9=CC=CC=C9)C1=CC=C(C=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=C(C=C2)C3=C4C(=C(C5=CC=CC=C35)C6=CC=C(C=C6)/C(=C/C7=CC=CC=C7)/C8=CC=C(C=C8)C9=CC=CC=C9)C=CC=C4)\C1=CC=C(C=C1)C1=CC=CC=C1

InChI

InChI=1S/C66H46/c1-5-17-47(18-6-1)45-63(53-33-29-51(30-34-53)49-21-9-3-10-22-49)55-37-41-57(42-38-55)65-59-25-13-15-27-61(59)66(62-28-16-14-26-60(62)65)58-43-39-56(40-44-58)64(46-48-19-7-2-8-20-48)54-35-31-52(32-36-54)50-23-11-4-12-24-50/h1-46H/b63-45+,64-46+