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1,4-bis[(2-methyl-6-propan-2-yl-phenyl)amino]anthracene-9,10-dione

1,4-bis[(2-methyl-6-propan-2-yl-phenyl)amino]anthracene-9,10-dione

Systemtic Name:1,4-bis[(2-methyl-6-propan-2-yl-phenyl)amino]anthracene-9,10-dione
Openeye Name:1,4-bis(2-isopropyl-6-methyl-anilino)anthracene-9,10-dione
CAS Name:1,4-bis(2-methyl-6-propan-2-ylanilino)anthracene-9,10-dione
IUPAC Name:1,4-bis(2-methyl-6-propan-2-ylanilino)anthracene-9,10-dione
Traditional Name:1,4-bis(2-isopropyl-6-methyl-anilino)-9,10-anthraquinone
Formula: C34H34N2O2
MolecularWeight: 502.64596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC2=C3C(=C(C=C2)NC4=C(C=CC=C4C(C)C)C)C(=O)C5=CC=CC=C5C3=O


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC2=C3C(=C(C=C2)NC4=C(C=CC=C4C(C)C)C)C(=O)C5=CC=CC=C5C3=O


InChI

InChI=1S/C34H34N2O2/c1-19(2)23-15-9-11-21(5)31(23)35-27-17-18-28(36-32-22(6)12-10-16-24(32)20(3)4)30-29(27)33(37)25-13-7-8-14-26(25)34(30)38/h7-20,35-36H,1-6H3


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