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2,3-bis[[2,6-di(propan-2-yl)phenyl]amino]-1,4-bis(fluoranyl)-5,8-bis(oxidanyl)anthracene-9,10-dione

2,3-bis[[2,6-di(propan-2-yl)phenyl]amino]-1,4-bis(fluoranyl)-5,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name:2,3-bis[[2,6-di(propan-2-yl)phenyl]amino]-1,4-bis(fluoranyl)-5,8-bis(oxidanyl)anthracene-9,10-dione
Openeye Name:2,3-bis(2,6-diisopropylanilino)-1,4-difluoro-5,8-dihydroxy-anthracene-9,10-dione
CAS Name:2,3-bis[2,6-di(propan-2-yl)anilino]-1,4-difluoro-5,8-dihydroxyanthracene-9,10-dione
IUPAC Name:2,3-bis[2,6-di(propan-2-yl)anilino]-1,4-difluoro-5,8-dihydroxyanthracene-9,10-dione
Traditional Name:2,3-bis(2,6-diisopropylanilino)-1,4-difluoro-5,8-dihydroxy-9,10-anthraquinone
Formula: C38H40F2N2O4
MolecularWeight: 626.732006
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC2=C(C3=C(C(=C2NC4=C(C=CC=C4C(C)C)C(C)C)F)C(=O)C5=C(C=CC(=C5C3=O)O)O)F


Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC2=C(C3=C(C(=C2NC4=C(C=CC=C4C(C)C)C(C)C)F)C(=O)C5=C(C=CC(=C5C3=O)O)O)F


InChI

InChI=1S/C38H40F2N2O4/c1-17(2)21-11-9-12-22(18(3)4)33(21)41-35-31(39)29-30(38(46)28-26(44)16-15-25(43)27(28)37(29)45)32(40)36(35)42-34-23(19(5)6)13-10-14-24(34)20(7)8/h9-20,41-44H,1-8H3


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