5-[3,5-bis(2-phenylindolizin-5-yl)phenyl]-2-phenyl-indolizine

Systemtic Name: 5-[3,5-bis(2-phenylindolizin-5-yl)phenyl]-2-phenyl-indolizine Openeye Name: 5-[3,5-bis(2-phenylindolizin-5-yl)phenyl]-2-phenyl-indolizine CAS Name: 5-[3,5-bis(2-phenyl-5-indolizinyl)phenyl]-2-phenylindolizine IUPAC Name: 5-[3,5-bis(2-phenylindolizin-5-yl)phenyl]-2-phenylindolizine Traditional Name: 5-[3,5-bis(2-phenylindolizin-5-yl)phenyl]-2-phenyl-indolizine Formula: C48H33N3 MolecularWeight: 651.79572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=C2)C=CC=C3C4=CC(=CC(=C4)C5=CC=CC6=CC(=CN65)C7=CC=CC=C7)C8=CC=CC9=CC(=CN98)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=C2)C=CC=C3C4=CC(=CC(=C4)C5=CC=CC6=CC(=CN65)C7=CC=CC=C7)C8=CC=CC9=CC(=CN98)C1=CC=CC=C1

InChI

InChI=1S/C48H33N3/c1-4-13-34(14-5-1)40-28-43-19-10-22-46(49(43)31-40)37-25-38(47-23-11-20-44-29-41(32-50(44)47)35-15-6-2-7-16-35)27-39(26-37)48-24-12-21-45-30-42(33-51(45)48)36-17-8-3-9-18-36/h1-33H