1,2,4,5-tetrakis[4-[bis(bromanyl)methyl]phenyl]benzene

Systemtic Name: 1,2,4,5-tetrakis[4-[bis(bromanyl)methyl]phenyl]benzene Openeye Name: 1,2,4,5-tetrakis[4-(dibromomethyl)phenyl]benzene CAS Name: 1,2,4,5-tetrakis[4-(dibromomethyl)phenyl]benzene IUPAC Name: 1,2,4,5-tetrakis[4-(dibromomethyl)phenyl]benzene Traditional Name: 1,2,4,5-tetrakis[4-(dibromomethyl)phenyl]benzene Formula: C34H22Br8 MolecularWeight: 1069.77048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C=C2C3=CC=C(C=C3)C(Br)Br)C4=CC=C(C=C4)C(Br)Br)C5=CC=C(C=C5)C(Br)Br)C(Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C=C2C3=CC=C(C=C3)C(Br)Br)C4=CC=C(C=C4)C(Br)Br)C5=CC=C(C=C5)C(Br)Br)C(Br)Br

InChI

InChI=1S/C34H22Br8/c35-31(36)23-9-1-19(2-10-23)27-17-29(21-5-13-25(14-6-21)33(39)40)30(22-7-15-26(16-8-22)34(41)42)18-28(27)20-3-11-24(12-4-20)32(37)38/h1-18,31-34H