4-[2,6-bis(4-methylphenyl)pyrylium-4-yl]-2,6-bis(4-methylphenyl)pyrylium

Systemtic Name: 4-[2,6-bis(4-methylphenyl)pyrylium-4-yl]-2,6-bis(4-methylphenyl)pyrylium Openeye Name: 4-[2,6-bis(p-tolyl)pyrylium-4-yl]-2,6-bis(p-tolyl)pyrylium CAS Name: 4-[2,6-bis(4-methylphenyl)-4-pyryliumyl]-2,6-bis(4-methylphenyl)pyrylium IUPAC Name: 4-[2,6-bis(4-methylphenyl)pyrylium-4-yl]-2,6-bis(4-methylphenyl)pyrylium Traditional Name: 4-[2,6-bis(p-tolyl)pyrylium-4-yl]-2,6-bis(p-tolyl)pyrylium Formula: C38H32O2+2 MolecularWeight: 520.65948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=[O+]2)C3=CC=C(C=C3)C)C4=CC(=[O+]C(=C4)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=[O+]2)C3=CC=C(C=C3)C)C4=CC(=[O+]C(=C4)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C38H32O2/c1-25-5-13-29(14-6-25)35-21-33(22-36(39-35)30-15-7-26(2)8-16-30)34-23-37(31-17-9-27(3)10-18-31)40-38(24-34)32-19-11-28(4)12-20-32/h5-24H,1-4H3/q+2