5,11-bis(4-tert-butylphenyl)-6,12-diphenyl-tetracene

Systemtic Name: 5,11-bis(4-tert-butylphenyl)-6,12-diphenyl-tetracene Openeye Name: 5,11-bis(4-tert-butylphenyl)-6,12-diphenyl-tetracene CAS Name: 5,11-bis(4-tert-butylphenyl)-6,12-diphenyltetracene IUPAC Name: 5,11-bis(4-tert-butylphenyl)-6,12-diphenyltetracene Traditional Name: 5,11-bis(4-tert-butylphenyl)-6,12-diphenyl-tetracene Formula: C50H44 MolecularWeight: 644.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C50H44/c1-49(2,3)37-29-25-35(26-30-37)45-41-23-15-13-21-39(41)44(34-19-11-8-12-20-34)48-46(36-27-31-38(32-28-36)50(4,5)6)42-24-16-14-22-40(42)43(47(45)48)33-17-9-7-10-18-33/h7-32H,1-6H3