1-[(E)-2-phenylethenyl]pyridin-1-ium; 1-[(E)-2-phenylethenyl]quinolin-1-ium

Systemtic Name: 1-[(E)-2-phenylethenyl]pyridin-1-ium; 1-[(E)-2-phenylethenyl]quinolin-1-ium Openeye Name: 1-[(E)-styryl]pyridin-1-ium; 1-[(E)-styryl]quinolin-1-ium CAS Name: 1-[(E)-2-phenylethenyl]pyridin-1-ium; 1-[(E)-2-phenylethenyl]quinolin-1-ium IUPAC Name: 1-[(E)-2-phenylethenyl]pyridin-1-ium; 1-[(E)-2-phenylethenyl]quinolin-1-ium Traditional Name: 1-[(E)-styryl]pyridin-1-ium; 1-[(E)-styryl]quinolin-1-ium Formula: C30H26N2+2 MolecularWeight: 414.54084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C[N+]2=CC=CC=C2.C1=CC=C(C=C1)C=C[N+]2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[N+]2=CC=CC=C2.C1=CC=C(C=C1)/C=C/[N+]2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H14N.C13H12N/c1-2-7-15(8-3-1)12-14-18-13-6-10-16-9-4-5-11-17(16)18;1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14/h1-14H;1-12H/q2*+1/b14-12+;12-9+