6-[2,3,4,5,6-penta(azulen-6-yl)phenyl]azulene

Systemtic Name: 6-[2,3,4,5,6-penta(azulen-6-yl)phenyl]azulene Openeye Name: 6-[2,3,4,5,6-penta(azulen-6-yl)phenyl]azulene CAS Name: 6-[2,3,4,5,6-pentakis(6-azulenyl)phenyl]azulene IUPAC Name: 6-[2,3,4,5,6-penta(azulen-6-yl)phenyl]azulene Traditional Name: 6-[2,3,4,5,6-penta(azulen-6-yl)phenyl]azulene Formula: C66H42 MolecularWeight: 835.03968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC=C(C=CC2=C1)C3=C(C(=C(C(=C3C4=CC=C5C=CC=C5C=C4)C6=CC=C7C=CC=C7C=C6)C8=CC=C9C=CC=C9C=C8)C1=CC=C2C=CC=C2C=C1)C1=CC=C2C=CC=C2C=C1

Isomeric SMILES

C1=CC2=CC=C(C=CC2=C1)C3=C(C(=C(C(=C3C4=CC=C5C=CC=C5C=C4)C6=CC=C7C=CC=C7C=C6)C8=CC=C9C=CC=C9C=C8)C1=CC=C2C=CC=C2C=C1)C1=CC=C2C=CC=C2C=C1

InChI

InChI=1S/C66H42/c1-7-43-19-31-55(32-20-44(43)8-1)61-62(56-33-21-45-9-2-10-46(45)22-34-56)64(58-37-25-49-13-4-14-50(49)26-38-58)66(60-41-29-53-17-6-18-54(53)30-42-60)65(59-39-27-51-15-5-16-52(51)28-40-59)63(61)57-35-23-47-11-3-12-48(47)24-36-57/h1-42H