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

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

Systemtic Name:1,3-bis[2,6-bis[bis(bromanyl)methyl]phenyl]-5-phenyl-benzene
Openeye Name:1,3-bis[2,6-bis(dibromomethyl)phenyl]-5-phenyl-benzene
CAS Name:1,3-bis[2,6-bis(dibromomethyl)phenyl]-5-phenylbenzene
IUPAC Name:1,3-bis[2,6-bis(dibromomethyl)phenyl]-5-phenylbenzene
Traditional Name:1,3-bis[2,6-bis(dibromomethyl)phenyl]-5-phenyl-benzene
Formula: C28H18Br8
MolecularWeight: 993.67452
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H18Br8/c29-25(30)19-8-4-9-20(26(31)32)23(19)17-12-16(15-6-2-1-3-7-15)13-18(14-17)24-21(27(33)34)10-5-11-22(24)28(35)36/h1-14,25-28H


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