3-anthracen-1-yl-N,N-bis(3-anthracen-9-ylphenyl)aniline

Systemtic Name: 3-anthracen-1-yl-N,N-bis(3-anthracen-9-ylphenyl)aniline Openeye Name: 3-(1-anthryl)-N,N-bis[3-(9-anthryl)phenyl]aniline CAS Name: 3-(1-anthracenyl)-N,N-bis[3-(9-anthracenyl)phenyl]aniline IUPAC Name: 3-anthracen-1-yl-N,N-bis(3-anthracen-9-ylphenyl)aniline Traditional Name: [3-(1-anthryl)phenyl]-bis[3-(9-anthryl)phenyl]amine Formula: C60H39N MolecularWeight: 773.95836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C4=CC(=CC=C4)N(C5=CC=CC(=C5)C6=C7C=CC=CC7=CC8=CC=CC=C86)C9=CC=CC(=C9)C1=C2C=CC=CC2=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C4=CC(=CC=C4)N(C5=CC=CC(=C5)C6=C7C=CC=CC7=CC8=CC=CC=C86)C9=CC=CC(=C9)C1=C2C=CC=CC2=CC2=CC=CC=C21

InChI

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