2,3-dimethyl-6,11-bis(4-methylphenyl)-5,12-diphenyl-tetracene

Systemtic Name: 2,3-dimethyl-6,11-bis(4-methylphenyl)-5,12-diphenyl-tetracene Openeye Name: 2,3-dimethyl-5,12-diphenyl-6,11-bis(p-tolyl)tetracene CAS Name: 2,3-dimethyl-6,11-bis(4-methylphenyl)-5,12-diphenyltetracene IUPAC Name: 2,3-dimethyl-6,11-bis(4-methylphenyl)-5,12-diphenyltetracene Traditional Name: 2,3-dimethyl-5,12-diphenyl-6,11-bis(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(=C4C=C(C(=CC4=C(C3=C(C5=CC=CC=C52)C6=CC=C(C=C6)C)C7=CC=CC=C7)C)C)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C4C=C(C(=CC4=C(C3=C(C5=CC=CC=C52)C6=CC=C(C=C6)C)C7=CC=CC=C7)C)C)C8=CC=CC=C8

InChI

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