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3-(9,9-dihexyl-7-methyl-fluoren-2-yl)-N1,N1,N2,N2-tetraethyl-6-methyl-benzene-1,2-dicarboxamide

3-(9,9-dihexyl-7-methyl-fluoren-2-yl)-N1,N1,N2,N2-tetraethyl-6-methyl-benzene-1,2-dicarboxamide

Systemtic Name:3-(9,9-dihexyl-7-methyl-fluoren-2-yl)-N1,N1,N2,N2-tetraethyl-6-methyl-benzene-1,2-dicarboxamide
Openeye Name:3-(9,9-dihexyl-7-methyl-fluoren-2-yl)-N1,N1,N2,N2-tetraethyl-6-methyl-phthalamide
CAS Name:3-(9,9-dihexyl-7-methyl-2-fluorenyl)-N1,N1,N2,N2-tetraethyl-6-methylbenzene-1,2-dicarboxamide
IUPAC Name:3-(9,9-dihexyl-7-methylfluoren-2-yl)-1-N,1-N,2-N,2-N-tetraethyl-6-methylbenzene-1,2-dicarboxamide
Traditional Name:3-(9,9-dihexyl-7-methyl-fluoren-2-yl)-N,N,N',N'-tetraethyl-6-methyl-phthalamide
Formula: C43H60N2O2
MolecularWeight: 636.9487
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C2=C(C=CC(=C2)C)C3=C1C=C(C=C3)C4=C(C(=C(C=C4)C)C(=O)N(CC)CC)C(=O)N(CC)CC)CCCCCC


Isomeric SMILES

CCCCCCC1(C2=C(C=CC(=C2)C)C3=C1C=C(C=C3)C4=C(C(=C(C=C4)C)C(=O)N(CC)CC)C(=O)N(CC)CC)CCCCCC


InChI

InChI=1S/C43H60N2O2/c1-9-15-17-19-27-43(28-20-18-16-10-2)37-29-31(7)21-24-35(37)36-26-23-33(30-38(36)43)34-25-22-32(8)39(41(46)44(11-3)12-4)40(34)42(47)45(13-5)14-6/h21-26,29-30H,9-20,27-28H2,1-8H3


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