1-[(E,3E)-3-(2,3-diphenylindolizin-4-ium-1-ylidene)prop-1-enyl]-2,3-diphenyl-indolizine bromide

Systemtic Name: 1-[(E,3E)-3-(2,3-diphenylindolizin-4-ium-1-ylidene)prop-1-enyl]-2,3-diphenyl-indolizine bromide Openeye Name: 1-[(E,3E)-3-(2,3-diphenylindolizin-4-ium-1-ylidene)prop-1-enyl]-2,3-diphenyl-indolizine bromide CAS Name: 1-[(E,3E)-3-(2,3-diphenyl-1-indolizin-4-iumylidene)prop-1-enyl]-2,3-diphenylindolizine bromide IUPAC Name: 1-[(E,3E)-3-(2,3-diphenylindolizin-4-ium-1-ylidene)prop-1-enyl]-2,3-diphenylindolizine bromide Traditional Name: 1-[(E,3E)-3-(2,3-diphenylindolizin-4-ium-1-ylidene)prop-1-enyl]-2,3-diphenyl-indolizine bromide Formula: C43H31BrN2 MolecularWeight: 655.62364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C=CC=C4C5=CC=CC=[N+]5C(=C4C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2/C=C/C=C\4/C5=CC=CC=[N+]5C(=C4C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8.[Br-]

InChI

InChI=1S/C43H31N2.BrH/c1-5-18-32(19-6-1)40-36(38-28-13-15-30-44(38)42(40)34-22-9-3-10-23-34)26-17-27-37-39-29-14-16-31-45(39)43(35-24-11-4-12-25-35)41(37)33-20-7-2-8-21-33;/h1-31H;1H/q+1;/p-1