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2-[4-(4-hexylphenyl)-1H-inden-2-yl]-1-methyl-5-phenyl-pyrrole

2-[4-(4-hexylphenyl)-1H-inden-2-yl]-1-methyl-5-phenyl-pyrrole

Systemtic Name:2-[4-(4-hexylphenyl)-1H-inden-2-yl]-1-methyl-5-phenyl-pyrrole
Openeye Name:2-[4-(4-hexylphenyl)-1H-inden-2-yl]-1-methyl-5-phenyl-pyrrole
CAS Name:2-[4-(4-hexylphenyl)-1H-inden-2-yl]-1-methyl-5-phenylpyrrole
IUPAC Name:2-[4-(4-hexylphenyl)-1H-inden-2-yl]-1-methyl-5-phenylpyrrole
Traditional Name:2-[4-(4-hexylphenyl)-1H-inden-2-yl]-1-methyl-5-phenyl-pyrrole
Formula: C32H33N
MolecularWeight: 431.61112
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=C3C=C(CC3=CC=C2)C4=CC=C(N4C)C5=CC=CC=C5


Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=C3C=C(CC3=CC=C2)C4=CC=C(N4C)C5=CC=CC=C5


InChI

InChI=1S/C32H33N/c1-3-4-5-7-11-24-16-18-25(19-17-24)29-15-10-14-27-22-28(23-30(27)29)32-21-20-31(33(32)2)26-12-8-6-9-13-26/h6,8-10,12-21,23H,3-5,7,11,22H2,1-2H3


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