N1,N3-bis(7-ethyl-9,9-dimethyl-fluoren-2-yl)-N1-(4-methoxyphenyl)-N3-quinolin-8-yl-benzene-1,3-diamine

Systemtic Name: N1,N3-bis(7-ethyl-9,9-dimethyl-fluoren-2-yl)-N1-(4-methoxyphenyl)-N3-quinolin-8-yl-benzene-1,3-diamine Openeye Name: N1,N3-bis(7-ethyl-9,9-dimethyl-fluoren-2-yl)-N1-(4-methoxyphenyl)-N3-(8-quinolyl)benzene-1,3-diamine CAS Name: N1,N3-bis(7-ethyl-9,9-dimethyl-2-fluorenyl)-N1-(4-methoxyphenyl)-N3-(8-quinolinyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(7-ethyl-9,9-dimethylfluoren-2-yl)-1-N-(4-methoxyphenyl)-3-N-quinolin-8-ylbenzene-1,3-diamine Traditional Name: (7-ethyl-9,9-dimethyl-fluoren-2-yl)-[3-(N-(7-ethyl-9,9-dimethyl-fluoren-2-yl)-4-methoxy-anilino)phenyl]-(8-quinolyl)amine Formula: C56H51N3O MolecularWeight: 782.02364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C3=C(C2(C)C)C=C(C=C3)N(C4=CC=C(C=C4)OC)C5=CC(=CC=C5)N(C6=CC7=C(C=C6)C8=C(C7(C)C)C=C(C=C8)CC)C9=CC=CC1=C9N=CC=C1

Isomeric SMILES

CCC1=CC2=C(C=C1)C3=C(C2(C)C)C=C(C=C3)N(C4=CC=C(C=C4)OC)C5=CC(=CC=C5)N(C6=CC7=C(C=C6)C8=C(C7(C)C)C=C(C=C8)CC)C9=CC=CC1=C9N=CC=C1

InChI

InChI=1S/C56H51N3O/c1-8-36-18-26-45-47-28-22-42(34-51(47)55(3,4)49(45)31-36)58(39-20-24-44(60-7)25-21-39)40-15-11-16-41(33-40)59(53-17-10-13-38-14-12-30-57-54(38)53)43-23-29-48-46-27-19-37(9-2)32-50(46)56(5,6)52(48)35-43/h10-35H,8-9H2,1-7H3