3-phenanthren-9-yl-N,N-bis(3-phenanthren-9-ylphenyl)aniline

Systemtic Name: 3-phenanthren-9-yl-N,N-bis(3-phenanthren-9-ylphenyl)aniline Openeye Name: 3-(9-phenanthryl)-N,N-bis[3-(9-phenanthryl)phenyl]aniline CAS Name: 3-(9-phenanthrenyl)-N,N-bis[3-(9-phenanthrenyl)phenyl]aniline IUPAC Name: 3-phenanthren-9-yl-N,N-bis(3-phenanthren-9-ylphenyl)aniline Traditional Name: tris[3-(9-phenanthryl)phenyl]amine Formula: C60H39N MolecularWeight: 773.95836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC(=CC=C4)N(C5=CC=CC(=C5)C6=CC7=CC=CC=C7C8=CC=CC=C86)C9=CC=CC(=C9)C1=CC2=CC=CC=C2C2=CC=CC=C21

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC(=CC=C4)N(C5=CC=CC(=C5)C6=CC7=CC=CC=C7C8=CC=CC=C86)C9=CC=CC(=C9)C1=CC2=CC=CC=C2C2=CC=CC=C21

InChI

InChI=1S/C60H39N/c1-4-25-49-43(16-1)37-58(55-31-10-7-28-52(49)55)40-19-13-22-46(34-40)61(47-23-14-20-41(35-47)59-38-44-17-2-5-26-50(44)53-29-8-11-32-56(53)59)48-24-15-21-42(36-48)60-39-45-18-3-6-27-51(45)54-30-9-12-33-57(54)60/h1-39H