1,3-bis[2,6-bis(bromomethyl)phenyl]-2-deuterio-benzene

Systemtic Name: 1,3-bis[2,6-bis(bromomethyl)phenyl]-2-deuterio-benzene Openeye Name: 1,3-bis[2,6-bis(bromomethyl)phenyl]-2-deuterio-benzene CAS Name: 1,3-bis[2,6-bis(bromomethyl)phenyl]-2-deuteriobenzene IUPAC Name: 1,3-bis[2,6-bis(bromomethyl)phenyl]-2-deuteriobenzene Traditional Name: 1,3-bis[2,6-bis(bromomethyl)phenyl]-2-deuterio-benzene Formula: C22H18Br4 MolecularWeight: 603.000482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C(C=CC=C2CBr)CBr)C3=C(C=CC=C3CBr)CBr

Isomeric SMILES

[2H]C1=C(C=CC=C1C2=C(C=CC=C2CBr)CBr)C3=C(C=CC=C3CBr)CBr

InChI

InChI=1S/C22H18Br4/c23-11-17-6-2-7-18(12-24)21(17)15-4-1-5-16(10-15)22-19(13-25)8-3-9-20(22)14-26/h1-10H,11-14H2/i10D