1,4-diiodo-2,3,5,6-tetrakis(2,3,4,5,6-pentamethylphenyl)benzene
Molecular Formula:
C
50
H
60
I
2
InChI:
InChI=1/C50H60I2/c1-21-25(5)33(13)41(34(14)26(21)6)45-46(42-35(15)27(7)22(2)28(8)36(42)16)50(52)48(44-39(19)31(11)24(4)32(12)40(44)20)47(49(45)51)43-37(17)29(9)23(3)30(10)38(43)18/h1-20H3
InChIKey:
InChIKey=DECZYPMJGMJKHM-UHFFFAOYAB
SMILES:
CC1=C(C(=C(C(=C1C)C)C2=C(C(=C(C(=C2I)C3=C(C(=C(C(=C3C)C)C)C)C)C4=C(C(=C(C(=C4C)C)C)C)C)I)C5=C(C(=C(C(=C5C)C)C)C)C)C)C
Names:
1,4-diiodo-2,3,5,6-tetrakis(2,3,4,5,6-pentamethylphenyl)benzene
Registries:
PubChem CID 3642071
PubChem ID 9824575
