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

Systemtic Name: 4-[4-(2,6-diphenylpyrylium-4-yl)butyl]-2,6-diphenyl-pyrylium Openeye Name: 4-[4-(2,6-diphenylpyrylium-4-yl)butyl]-2,6-diphenyl-pyrylium CAS Name: 4-[4-(2,6-diphenyl-4-pyryliumyl)butyl]-2,6-diphenylpyrylium IUPAC Name: 4-[4-(2,6-diphenylpyrylium-4-yl)butyl]-2,6-diphenylpyrylium Traditional Name: 4-[4-(2,6-diphenylpyrylium-4-yl)butyl]-2,6-diphenyl-pyrylium Formula: C38H32O2+2 MolecularWeight: 520.65948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=[O+]2)C3=CC=CC=C3)CCCCC4=CC(=[O+]C(=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=[O+]2)C3=CC=CC=C3)CCCCC4=CC(=[O+]C(=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H32O2/c1-5-17-31(18-6-1)35-25-29(26-36(39-35)32-19-7-2-8-20-32)15-13-14-16-30-27-37(33-21-9-3-10-22-33)40-38(28-30)34-23-11-4-12-24-34/h1-12,17-28H,13-16H2/q+2