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5,6,11,12-tetrakis(4-methylphenyl)tetracene

5,6,11,12-tetrakis(4-methylphenyl)tetracene

Systemtic Name:5,6,11,12-tetrakis(4-methylphenyl)tetracene
Openeye Name:5,6,11,12-tetrakis(p-tolyl)tetracene
CAS Name:5,6,11,12-tetrakis(4-methylphenyl)tetracene
IUPAC Name:5,6,11,12-tetrakis(4-methylphenyl)tetracene
Traditional Name:5,6,11,12-tetrakis(p-tolyl)tetracene
Formula: C46H36
MolecularWeight: 588.77804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=C(C=C6)C)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=C(C=C6)C)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C


InChI

InChI=1S/C46H36/c1-29-13-21-33(22-14-29)41-37-9-5-6-10-38(37)43(35-25-17-31(3)18-26-35)46-44(36-27-19-32(4)20-28-36)40-12-8-7-11-39(40)42(45(41)46)34-23-15-30(2)16-24-34/h5-28H,1-4H3


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