2-(2-azulen-2-yl-3,4,5,6-tetraphenyl-phenyl)azulene

Systemtic Name: 2-(2-azulen-2-yl-3,4,5,6-tetraphenyl-phenyl)azulene Openeye Name: 2-(2-azulen-2-yl-3,4,5,6-tetraphenyl-phenyl)azulene CAS Name: 2-[2-(2-azulenyl)-3,4,5,6-tetraphenylphenyl]azulene IUPAC Name: 2-(2-azulen-2-yl-3,4,5,6-tetraphenylphenyl)azulene Traditional Name: 2-(2-azulen-2-yl-3,4,5,6-tetraphenyl-phenyl)azulene Formula: C50H34 MolecularWeight: 634.80496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC5=CC=CC=CC5=C4)C6=CC7=CC=CC=CC7=C6)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC5=CC=CC=CC5=C4)C6=CC7=CC=CC=CC7=C6)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C50H34/c1-7-19-35(20-8-1)45-46(36-21-9-2-10-22-36)48(38-25-13-4-14-26-38)50(44-33-41-29-17-6-18-30-42(41)34-44)49(47(45)37-23-11-3-12-24-37)43-31-39-27-15-5-16-28-40(39)32-43/h1-34H