1,2,3,5-tetrakis(chloranyl)-4,6-bis(diphenylmethyl)benzene

Systemtic Name: 1,2,3,5-tetrakis(chloranyl)-4,6-bis(diphenylmethyl)benzene Openeye Name: 1,3-dibenzhydryl-2,4,5,6-tetrachloro-benzene CAS Name: 1,2,3,5-tetrachloro-4,6-bis(diphenylmethyl)benzene IUPAC Name: 1,3-dibenzhydryl-2,4,5,6-tetrachlorobenzene Traditional Name: 1,3-dibenzhydryl-2,4,5,6-tetrachloro-benzene Formula: C32H22Cl4 MolecularWeight: 548.32908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(C(=C(C(=C3Cl)Cl)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(C(=C(C(=C3Cl)Cl)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C32H22Cl4/c33-29-27(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)30(34)32(36)31(35)28(29)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H