5,6,11,12-tetranaphthalen-2-yltetracene

Systemtic Name: 5,6,11,12-tetranaphthalen-2-yltetracene Openeye Name: 5,6,11,12-tetrakis(2-naphthyl)tetracene CAS Name: 5,6,11,12-tetrakis(2-naphthalenyl)tetracene IUPAC Name: 5,6,11,12-tetranaphthalen-2-yltetracene Traditional Name: 5,6,11,12-tetrakis(2-naphthyl)tetracene Formula: C58H36 MolecularWeight: 732.90644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=C(C6=CC=CC=C6C(=C35)C7=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=C(C6=CC=CC=C6C(=C35)C7=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C58H36/c1-5-17-41-33-45(29-25-37(41)13-1)53-49-21-9-10-22-50(49)55(47-31-27-39-15-3-7-19-43(39)35-47)58-56(48-32-28-40-16-4-8-20-44(40)36-48)52-24-12-11-23-51(52)54(57(53)58)46-30-26-38-14-2-6-18-42(38)34-46/h1-36H