1,2,3,4-tetrakis(2-tert-butylphenyl)biphenylene

Systemtic Name: 1,2,3,4-tetrakis(2-tert-butylphenyl)biphenylene Openeye Name: 1,2,3,4-tetrakis(2-tert-butylphenyl)biphenylene CAS Name: 1,2,3,4-tetrakis(2-tert-butylphenyl)biphenylene IUPAC Name: 1,2,3,4-tetrakis(2-tert-butylphenyl)biphenylene Traditional Name: 1,2,3,4-tetrakis(2-tert-butylphenyl)biphenylene Formula: C52H56 MolecularWeight: 681.00104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1C2=C(C(=C(C3=C2C4=CC=CC=C43)C5=CC=CC=C5C(C)(C)C)C6=CC=CC=C6C(C)(C)C)C7=CC=CC=C7C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1C2=C(C(=C(C3=C2C4=CC=CC=C43)C5=CC=CC=C5C(C)(C)C)C6=CC=CC=C6C(C)(C)C)C7=CC=CC=C7C(C)(C)C

InChI

InChI=1S/C52H56/c1-49(2,3)39-29-19-15-25-35(39)45-43-33-23-13-14-24-34(33)44(43)46(36-26-16-20-30-40(36)50(4,5)6)48(38-28-18-22-32-42(38)52(10,11)12)47(45)37-27-17-21-31-41(37)51(7,8)9/h13-32H,1-12H3