9,10-bis[3-[(Z)-2-phenyl-2-(4-phenylphenyl)ethenyl]phenyl]anthracene

Systemtic Name: 9,10-bis[3-[(Z)-2-phenyl-2-(4-phenylphenyl)ethenyl]phenyl]anthracene Openeye Name: 9,10-bis[3-[(Z)-2-phenyl-2-(4-phenylphenyl)vinyl]phenyl]anthracene CAS Name: 9,10-bis[3-[(Z)-2-phenyl-2-(4-phenylphenyl)ethenyl]phenyl]anthracene IUPAC Name: 9,10-bis[3-[(Z)-2-phenyl-2-(4-phenylphenyl)ethenyl]phenyl]anthracene Traditional Name: 9,10-bis[3-[(Z)-2-phenyl-2-(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)C2=CC=C(C=C2)C(=CC3=CC=CC(=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC(=CC=C7)C=C(C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C\C3=CC=CC(=C3)C4=C5C(=C(C6=CC=CC=C46)C7=CC(=CC=C7)/C=C(\C8=CC=C(C=C8)C9=CC=CC=C9)/C1=CC=CC=C1)C=CC=C5)/C1=CC=CC=C1

InChI

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