1,2,11,12-tetranaphthalen-2-yltetracene

Systemtic Name: 1,2,11,12-tetranaphthalen-2-yltetracene Openeye Name: 1,2,11,12-tetrakis(2-naphthyl)tetracene CAS Name: 1,2,11,12-tetrakis(2-naphthalenyl)tetracene IUPAC Name: 1,2,11,12-tetranaphthalen-2-yltetracene Traditional Name: 1,2,11,12-tetrakis(2-naphthyl)tetracene Formula: C58H36 MolecularWeight: 732.90644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=C(C5=C(C6=CC=CC=C6C=C5C=C4C=C3)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(C4=C(C5=C(C6=CC=CC=C6C=C5C=C4C=C3)C7=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9)C1=CC2=CC=CC=C2C=C1

InChI

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