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1,3-bis[2,6-bis[bis(bromanyl)methyl]phenyl]-2-iodanyl-5-phenyl-benzene

1,3-bis[2,6-bis[bis(bromanyl)methyl]phenyl]-2-iodanyl-5-phenyl-benzene

Systemtic Name:1,3-bis[2,6-bis[bis(bromanyl)methyl]phenyl]-2-iodanyl-5-phenyl-benzene
Openeye Name:1,3-bis[2,6-bis(dibromomethyl)phenyl]-2-iodo-5-phenyl-benzene
CAS Name:1,3-bis[2,6-bis(dibromomethyl)phenyl]-2-iodo-5-phenylbenzene
IUPAC Name:1,3-bis[2,6-bis(dibromomethyl)phenyl]-2-iodo-5-phenylbenzene
Traditional Name:1,3-bis[2,6-bis(dibromomethyl)phenyl]-2-iodo-5-phenyl-benzene
Formula: C28H17Br8I
MolecularWeight: 1119.57105
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=C(C=CC=C3C(Br)Br)C(Br)Br)I)C4=C(C=CC=C4C(Br)Br)C(Br)Br


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=C(C=CC=C3C(Br)Br)C(Br)Br)I)C4=C(C=CC=C4C(Br)Br)C(Br)Br


InChI

InChI=1S/C28H17Br8I/c29-25(30)16-8-4-9-17(26(31)32)22(16)20-12-15(14-6-2-1-3-7-14)13-21(24(20)37)23-18(27(33)34)10-5-11-19(23)28(35)36/h1-13,25-28H


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