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

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

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

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C3=C(C4=CC=CC=C43)C(=C2C5=C(C=C(C=C5)C)C)C6=C(C=C(C=C6)C)C)C7=C(C=C(C=C7)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C3=C(C4=CC=CC=C43)C(=C2C5=C(C=C(C=C5)C)C)C6=C(C=C(C=C6)C)C)C7=C(C=C(C=C7)C)C)C


InChI

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


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