1,2,3,4-tetrakis(2,6-dimethylphenyl)biphenylene

Systemtic Name: 1,2,3,4-tetrakis(2,6-dimethylphenyl)biphenylene Openeye Name: 1,2,3,4-tetrakis(2,6-dimethylphenyl)biphenylene CAS Name: 1,2,3,4-tetrakis(2,6-dimethylphenyl)biphenylene IUPAC Name: 1,2,3,4-tetrakis(2,6-dimethylphenyl)biphenylene Traditional Name: 1,2,3,4-tetrakis(2,6-dimethylphenyl)biphenylene Formula: C44H40 MolecularWeight: 568.7884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=C(C(=C(C3=C2C4=CC=CC=C43)C5=C(C=CC=C5C)C)C6=C(C=CC=C6C)C)C7=C(C=CC=C7C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=C(C(=C(C3=C2C4=CC=CC=C43)C5=C(C=CC=C5C)C)C6=C(C=CC=C6C)C)C7=C(C=CC=C7C)C

InChI

InChI=1S/C44H40/c1-25-15-11-16-26(2)35(25)41-39-33-23-9-10-24-34(33)40(39)42(36-27(3)17-12-18-28(36)4)44(38-31(7)21-14-22-32(38)8)43(41)37-29(5)19-13-20-30(37)6/h9-24H,1-8H3