1,2,3,4-tetranaphthalen-2-yltetracene

Systemtic Name: 1,2,3,4-tetranaphthalen-2-yltetracene Openeye Name: 1,2,3,4-tetrakis(2-naphthyl)tetracene CAS Name: 1,2,3,4-tetrakis(2-naphthalenyl)tetracene IUPAC Name: 1,2,3,4-tetranaphthalen-2-yltetracene Traditional Name: 1,2,3,4-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=C(C(=C(C4=CC5=CC6=CC=CC=C6C=C5C=C43)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=C(C(=C(C4=CC5=CC6=CC=CC=C6C=C5C=C43)C7=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9)C1=CC2=CC=CC=C2C=C1

InChI

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