N-(4-butan-2-ylphenyl)-N-[4-(9,9-dioctyl-7-phenyl-fluoren-2-yl)phenyl]-4-phenyl-aniline

Systemtic Name: N-(4-butan-2-ylphenyl)-N-[4-(9,9-dioctyl-7-phenyl-fluoren-2-yl)phenyl]-4-phenyl-aniline Openeye Name: N-[4-(9,9-dioctyl-7-phenyl-fluoren-2-yl)phenyl]-4-phenyl-N-(4-sec-butylphenyl)aniline CAS Name: N-(4-butan-2-ylphenyl)-N-[4-(9,9-dioctyl-7-phenyl-2-fluorenyl)phenyl]-4-phenylaniline IUPAC Name: N-(4-butan-2-ylphenyl)-N-[4-(9,9-dioctyl-7-phenylfluoren-2-yl)phenyl]-4-phenylaniline Traditional Name: [4-(9,9-dioctyl-7-phenyl-fluoren-2-yl)phenyl]-(4-phenylphenyl)-(4-sec-butylphenyl)amine Formula: C63H71N MolecularWeight: 842.24454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(C2=C(C=CC(=C2)C3=CC=CC=C3)C4=C1C=C(C=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C(C)CC)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1(C2=C(C=CC(=C2)C3=CC=CC=C3)C4=C1C=C(C=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C(C)CC)CCCCCCCC

InChI

InChI=1S/C63H71N/c1-5-8-10-12-14-22-44-63(45-23-15-13-11-9-6-2)61-46-54(51-26-20-17-21-27-51)34-42-59(61)60-43-35-55(47-62(60)63)53-32-40-58(41-33-53)64(56-36-28-49(29-37-56)48(4)7-3)57-38-30-52(31-39-57)50-24-18-16-19-25-50/h16-21,24-43,46-48H,5-15,22-23,44-45H2,1-4H3