1,2-bis(3,5-diphenylphenyl)-3,4,5,6-tetraphenyl-benzene

Systemtic Name: 1,2-bis(3,5-diphenylphenyl)-3,4,5,6-tetraphenyl-benzene Openeye Name: 1,2-bis(3,5-diphenylphenyl)-3,4,5,6-tetraphenyl-benzene CAS Name: 1,2-bis(3,5-diphenylphenyl)-3,4,5,6-tetraphenylbenzene IUPAC Name: 1,2-bis(3,5-diphenylphenyl)-3,4,5,6-tetraphenylbenzene Traditional Name: 1,2-bis(3,5-diphenylphenyl)-3,4,5,6-tetraphenyl-benzene Formula: C66H46 MolecularWeight: 839.07144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=C(C(=C(C(=C3C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=C(C(=C(C(=C3C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1

InChI

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