2-phenyl-1-[4-(2-phenyltriphenylen-1-yl)phenyl]triphenylene

Systemtic Name: 2-phenyl-1-[4-(2-phenyltriphenylen-1-yl)phenyl]triphenylene Openeye Name: 2-phenyl-1-[4-(2-phenyltriphenylen-1-yl)phenyl]triphenylene CAS Name: 2-phenyl-1-[4-(2-phenyl-1-triphenylenyl)phenyl]triphenylene IUPAC Name: 2-phenyl-1-[4-(2-phenyltriphenylen-1-yl)phenyl]triphenylene Traditional Name: 2-phenyl-1-[4-(2-phenyltriphenylen-1-yl)phenyl]triphenylene Formula: C54H34 MolecularWeight: 682.84776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C2)C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)C7=C(C=CC8=C7C9=CC=CC=C9C1=CC=CC=C81)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C2)C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)C7=C(C=CC8=C7C9=CC=CC=C9C1=CC=CC=C81)C1=CC=CC=C1

InChI

InChI=1S/C54H34/c1-3-15-35(16-4-1)39-31-33-49-45-23-9-7-19-41(45)43-21-11-13-25-47(43)53(49)51(39)37-27-29-38(30-28-37)52-40(36-17-5-2-6-18-36)32-34-50-46-24-10-8-20-42(46)44-22-12-14-26-48(44)54(50)52/h1-34H