1-[3,5-di(tetracen-1-yl)phenyl]tetracene

Systemtic Name: 1-[3,5-di(tetracen-1-yl)phenyl]tetracene Openeye Name: 1-[3,5-di(tetracen-1-yl)phenyl]tetracene CAS Name: 1-[3,5-bis(1-tetracenyl)phenyl]tetracene IUPAC Name: 1-[3,5-di(tetracen-1-yl)phenyl]tetracene Traditional Name: 1-[3,5-di(tetracen-1-yl)phenyl]tetracene Formula: C60H36 MolecularWeight: 756.92784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC=C4C5=CC(=CC(=C5)C6=CC=CC7=CC8=CC9=CC=CC=C9C=C8C=C76)C1=CC=CC2=CC3=CC4=CC=CC=C4C=C3C=C21

Isomeric SMILES

C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC=C4C5=CC(=CC(=C5)C6=CC=CC7=CC8=CC9=CC=CC=C9C=C8C=C76)C1=CC=CC2=CC3=CC4=CC=CC=C4C=C3C=C21

InChI

InChI=1S/C60H36/c1-4-13-40-25-49-34-58-43(28-46(49)22-37(40)10-1)16-7-19-55(58)52-31-53(56-20-8-17-44-29-47-23-38-11-2-5-14-41(38)26-50(47)35-59(44)56)33-54(32-52)57-21-9-18-45-30-48-24-39-12-3-6-15-42(39)27-51(48)36-60(45)57/h1-36H