1,2,3,4-tetrakis(2-iodanyl-6-propan-2-yl-phenyl)biphenylene

Systemtic Name: 1,2,3,4-tetrakis(2-iodanyl-6-propan-2-yl-phenyl)biphenylene Openeye Name: 1,2,3,4-tetrakis(2-iodo-6-isopropyl-phenyl)biphenylene CAS Name: 1,2,3,4-tetrakis(2-iodo-6-propan-2-ylphenyl)biphenylene IUPAC Name: 1,2,3,4-tetrakis(2-iodo-6-propan-2-ylphenyl)biphenylene Traditional Name: 1,2,3,4-tetrakis(2-iodo-6-isopropyl-phenyl)biphenylene Formula: C48H44I4 MolecularWeight: 1128.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)I)C2=C(C(=C(C3=C2C4=CC=CC=C43)C5=C(C=CC=C5I)C(C)C)C6=C(C=CC=C6I)C(C)C)C7=C(C=CC=C7I)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)I)C2=C(C(=C(C3=C2C4=CC=CC=C43)C5=C(C=CC=C5I)C(C)C)C6=C(C=CC=C6I)C(C)C)C7=C(C=CC=C7I)C(C)C

InChI

InChI=1S/C48H44I4/c1-25(2)29-17-11-21-35(49)39(29)45-43-33-15-9-10-16-34(33)44(43)46(40-30(26(3)4)18-12-22-36(40)50)48(42-32(28(7)8)20-14-24-38(42)52)47(45)41-31(27(5)6)19-13-23-37(41)51/h9-28H,1-8H3