4-(1-phenylindolizin-2-yl)-N,N-bis[4-(1-phenylindolizin-2-yl)phenyl]aniline

Systemtic Name: 4-(1-phenylindolizin-2-yl)-N,N-bis[4-(1-phenylindolizin-2-yl)phenyl]aniline Openeye Name: 4-(1-phenylindolizin-2-yl)-N,N-bis[4-(1-phenylindolizin-2-yl)phenyl]aniline CAS Name: 4-(1-phenyl-2-indolizinyl)-N,N-bis[4-(1-phenyl-2-indolizinyl)phenyl]aniline IUPAC Name: 4-(1-phenylindolizin-2-yl)-N,N-bis[4-(1-phenylindolizin-2-yl)phenyl]aniline Traditional Name: tris[4-(1-phenylindolizin-2-yl)phenyl]amine Formula: C60H42N4 MolecularWeight: 819.00228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CN3C=C2C4=CC=C(C=C4)N(C5=CC=C(C=C5)C6=CN7C=CC=CC7=C6C8=CC=CC=C8)C9=CC=C(C=C9)C1=CN2C=CC=CC2=C1C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CN3C=C2C4=CC=C(C=C4)N(C5=CC=C(C=C5)C6=CN7C=CC=CC7=C6C8=CC=CC=C8)C9=CC=C(C=C9)C1=CN2C=CC=CC2=C1C1=CC=CC=C1

InChI

InChI=1S/C60H42N4/c1-4-16-46(17-5-1)58-52(40-61-37-13-10-22-55(58)61)43-25-31-49(32-26-43)64(50-33-27-44(28-34-50)53-41-62-38-14-11-23-56(62)59(53)47-18-6-2-7-19-47)51-35-29-45(30-36-51)54-42-63-39-15-12-24-57(63)60(54)48-20-8-3-9-21-48/h1-42H