4-[7-(1,3-benzothiazol-2-yl)-9,9-diethyl-fluoren-2-yl]-N,N-diphenyl-aniline

Systemtic Name: 4-[7-(1,3-benzothiazol-2-yl)-9,9-diethyl-fluoren-2-yl]-N,N-diphenyl-aniline Openeye Name: 4-[7-(1,3-benzothiazol-2-yl)-9,9-diethyl-fluoren-2-yl]-N,N-diphenyl-aniline CAS Name: 4-[7-(1,3-benzothiazol-2-yl)-9,9-diethyl-2-fluorenyl]-N,N-diphenylaniline IUPAC Name: 4-[7-(1,3-benzothiazol-2-yl)-9,9-diethylfluoren-2-yl]-N,N-diphenylaniline Traditional Name: [4-[7-(1,3-benzothiazol-2-yl)-9,9-diethyl-fluoren-2-yl]phenyl]-diphenyl-amine Formula: C42H34N2S MolecularWeight: 598.79776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CC(=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=C1C=C(C=C6)C7=NC8=CC=CC=C8S7)CC

Isomeric SMILES

CCC1(C2=C(C=CC(=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=C1C=C(C=C6)C7=NC8=CC=CC=C8S7)CC

InChI

InChI=1S/C42H34N2S/c1-3-42(4-2)37-27-30(29-19-23-34(24-20-29)44(32-13-7-5-8-14-32)33-15-9-6-10-16-33)21-25-35(37)36-26-22-31(28-38(36)42)41-43-39-17-11-12-18-40(39)45-41/h5-28H,3-4H2,1-2H3