1,2,3,4-tetrakis[2-(2-iodanylbutyl)phenyl]biphenylene

Systemtic Name: 1,2,3,4-tetrakis[2-(2-iodanylbutyl)phenyl]biphenylene Openeye Name: 1,2,3,4-tetrakis[2-(2-iodobutyl)phenyl]biphenylene CAS Name: 1,2,3,4-tetrakis[2-(2-iodobutyl)phenyl]biphenylene IUPAC Name: 1,2,3,4-tetrakis[2-(2-iodobutyl)phenyl]biphenylene Traditional Name: 1,2,3,4-tetrakis[2-(2-iodobutyl)phenyl]biphenylene Formula: C52H52I4 MolecularWeight: 1184.58716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1C2=C(C3=C(C4=CC=CC=C43)C(=C2C5=CC=CC=C5CC(CC)I)C6=CC=CC=C6CC(CC)I)C7=CC=CC=C7CC(CC)I)I

Isomeric SMILES

CCC(CC1=CC=CC=C1C2=C(C3=C(C4=CC=CC=C43)C(=C2C5=CC=CC=C5CC(CC)I)C6=CC=CC=C6CC(CC)I)C7=CC=CC=C7CC(CC)I)I

InChI

InChI=1S/C52H52I4/c1-5-37(53)29-33-19-9-13-23-41(33)47-48(42-24-14-10-20-34(42)30-38(54)6-2)50(44-26-16-12-22-36(44)32-40(56)8-4)52-46-28-18-17-27-45(46)51(52)49(47)43-25-15-11-21-35(43)31-39(55)7-3/h9-28,37-40H,5-8,29-32H2,1-4H3