3-phenyl-1-[(Z)-4-(3-phenylpyridin-1-ium-1-yl)but-2-enyl]pyridin-1-ium dichloride

Systemtic Name: 3-phenyl-1-[(Z)-4-(3-phenylpyridin-1-ium-1-yl)but-2-enyl]pyridin-1-ium dichloride Openeye Name: 3-phenyl-1-[(Z)-4-(3-phenylpyridin-1-ium-1-yl)but-2-enyl]pyridin-1-ium dichloride CAS Name: 3-phenyl-1-[(Z)-4-(3-phenyl-1-pyridin-1-iumyl)but-2-enyl]pyridin-1-ium dichloride IUPAC Name: 3-phenyl-1-[(Z)-4-(3-phenylpyridin-1-ium-1-yl)but-2-enyl]pyridin-1-ium dichloride Traditional Name: 3-phenyl-1-[(Z)-4-(3-phenylpyridin-1-ium-1-yl)but-2-enyl]pyridin-1-ium dichloride Formula: C26H24Cl2N2 MolecularWeight: 435.38816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC=CC[N+]3=CC=CC(=C3)C4=CC=CC=C4.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)C/C=C\C[N+]3=CC=CC(=C3)C4=CC=CC=C4.[Cl-].[Cl-]

InChI

InChI=1S/C26H24N2.2ClH/c1-3-11-23(12-4-1)25-15-9-19-27(21-25)17-7-8-18-28-20-10-16-26(22-28)24-13-5-2-6-14-24;;/h1-16,19-22H,17-18H2;2*1H/q+2;;/p-2/b8-7-;;