7-[3,5-bis(1,2-diphenylindolizin-7-yl)phenyl]-1,2-diphenyl-indolizine

Systemtic Name: 7-[3,5-bis(1,2-diphenylindolizin-7-yl)phenyl]-1,2-diphenyl-indolizine Openeye Name: 7-[3,5-bis(1,2-diphenylindolizin-7-yl)phenyl]-1,2-diphenyl-indolizine CAS Name: 7-[3,5-bis(1,2-diphenyl-7-indolizinyl)phenyl]-1,2-diphenylindolizine IUPAC Name: 7-[3,5-bis(1,2-diphenylindolizin-7-yl)phenyl]-1,2-diphenylindolizine Traditional Name: 7-[3,5-bis(1,2-diphenylindolizin-7-yl)phenyl]-1,2-diphenyl-indolizine Formula: C66H45N3 MolecularWeight: 880.0836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C=CC(=CC3=C2C4=CC=CC=C4)C5=CC(=CC(=C5)C6=CC7=C(C(=CN7C=C6)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC2=C(C(=CN2C=C1)C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C=CC(=CC3=C2C4=CC=CC=C4)C5=CC(=CC(=C5)C6=CC7=C(C(=CN7C=C6)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC2=C(C(=CN2C=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C66H45N3/c1-7-19-46(20-8-1)58-43-67-34-31-52(40-61(67)64(58)49-25-13-4-14-26-49)55-37-56(53-32-35-68-44-59(47-21-9-2-10-22-47)65(62(68)41-53)50-27-15-5-16-28-50)39-57(38-55)54-33-36-69-45-60(48-23-11-3-12-24-48)66(63(69)42-54)51-29-17-6-18-30-51/h1-45H