2-[4-(4,6-diphenylpyrylium-2-yl)phenyl]-4,6-diphenyl-pyrylium

Systemtic Name: 2-[4-(4,6-diphenylpyrylium-2-yl)phenyl]-4,6-diphenyl-pyrylium Openeye Name: 2-[4-(4,6-diphenylpyrylium-2-yl)phenyl]-4,6-diphenyl-pyrylium CAS Name: 2-[4-(4,6-diphenyl-2-pyryliumyl)phenyl]-4,6-diphenylpyrylium IUPAC Name: 2-[4-(4,6-diphenylpyrylium-2-yl)phenyl]-4,6-diphenylpyrylium Traditional Name: 2-[4-(4,6-diphenylpyrylium-2-yl)phenyl]-4,6-diphenyl-pyrylium Formula: C40H28O2+2 MolecularWeight: 540.64912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=C(C=C3)C4=CC(=CC(=[O+]4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=C(C=C3)C4=CC(=CC(=[O+]4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H28O2/c1-5-13-29(14-6-1)35-25-37(31-17-9-3-10-18-31)41-39(27-35)33-21-23-34(24-22-33)40-28-36(30-15-7-2-8-16-30)26-38(42-40)32-19-11-4-12-20-32/h1-28H/q+2