2,11-ditert-butyl-6-(7,10-ditert-butyltriphenylen-2-yl)triphenylene

Systemtic Name: 2,11-ditert-butyl-6-(7,10-ditert-butyltriphenylen-2-yl)triphenylene Openeye Name: 2,11-ditert-butyl-6-(7,10-ditert-butyltriphenylen-2-yl)triphenylene CAS Name: 2,11-ditert-butyl-6-(7,10-ditert-butyl-2-triphenylenyl)triphenylene IUPAC Name: 2,11-ditert-butyl-6-(7,10-ditert-butyltriphenylen-2-yl)triphenylene Traditional Name: 2,11-ditert-butyl-6-(7,10-ditert-butyltriphenylen-2-yl)triphenylene Formula: C52H54 MolecularWeight: 678.98516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C3C=C(C=CC3=C4C=C(C=CC4=C2C=C1)C5=CC6=C7C=CC(=CC7=C8C=C(C=CC8=C6C=C5)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=C3C=C(C=CC3=C4C=C(C=CC4=C2C=C1)C5=CC6=C7C=CC(=CC7=C8C=C(C=CC8=C6C=C5)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C52H54/c1-49(2,3)33-15-21-39-37-19-13-31(25-43(37)41-23-17-35(51(7,8)9)29-47(41)45(39)27-33)32-14-20-38-40-22-16-34(50(4,5)6)28-46(40)48-30-36(52(10,11)12)18-24-42(48)44(38)26-32/h13-30H,1-12H3