4-[9-(4-azanyl-3,5-dibutyl-phenyl)fluoren-9-yl]-2,6-dibutyl-aniline

Systemtic Name: 4-[9-(4-azanyl-3,5-dibutyl-phenyl)fluoren-9-yl]-2,6-dibutyl-aniline Openeye Name: 4-[9-(4-amino-3,5-dibutyl-phenyl)fluoren-9-yl]-2,6-dibutyl-aniline CAS Name: 4-[9-(4-amino-3,5-dibutylphenyl)-9-fluorenyl]-2,6-dibutylaniline IUPAC Name: 4-[9-(4-amino-3,5-dibutylphenyl)fluoren-9-yl]-2,6-dibutylaniline Traditional Name: [4-[9-(4-amino-3,5-dibutyl-phenyl)fluoren-9-yl]-2,6-dibutyl-phenyl]amine Formula: C41H52N2 MolecularWeight: 572.86498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC(=C1N)CCCC)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C(=C5)CCCC)N)CCCC

Isomeric SMILES

CCCCC1=CC(=CC(=C1N)CCCC)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C(=C5)CCCC)N)CCCC

InChI

InChI=1S/C41H52N2/c1-5-9-17-29-25-33(26-30(39(29)42)18-10-6-2)41(37-23-15-13-21-35(37)36-22-14-16-24-38(36)41)34-27-31(19-11-7-3)40(43)32(28-34)20-12-8-4/h13-16,21-28H,5-12,17-20,42-43H2,1-4H3