9,10-Anthracenedione, 1,1'-[(4-methyl-1,3-phenylene)diimino]bis-

1-[3-[(9,10-dioxoanthracen-1-yl)amino]-4-methylanilino]anthracene-9,10-dione

Also Known As: 9,10-Anthracenedione, 1,1'-[(4-methyl-1,3-phenylene)diimino]bis-|1,1'-[(4-methyl-1,3-phenylene)diimino]bisanthraquinone|9,10-Anthracenedione, 1,1'-((4-methyl-1,3-phenylene)diimino)bis-|1,1'-((4-Methyl-1,3-phenylene)diimino)bisanthraquinone|1,1 -(4-Methyl-1,3-phenylene)diiminobis(9,10-anthracenedione)|1,1'-[(4-Methyl-1,3-phenylene)diimino]bis[9,10-anthracenedione]|1-[3-[(9,10-dioxoanthracen-1-yl)amino]-4-methylanilino]anthracene-9,10-dione|1,1'-[(4-Methyl-1,3-phenylene)bis(azanediyl)]di(anthracene-9,10-dione)|1-[[5-[(9,10-dioxoanthracen-1-yl)amino]-2-methylphenyl]amino]anthracene-9,10-dione|1-({3-[(9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]-4-methylphenyl}amino)-9,10-dihydroanthracene-9,10-dione

Molecular Formula	C35H22N2O4
Molecular Weight	534.15796 g/mol
LogP	8.4
Topological Polar Surface Area	92.3 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	4
Exact Mass	534.15796
Monoisotopic Mass	534.15796
Heavy Atoms	41
Complexity	1060.0

Chemical Identifiers

CAS Number	79665-35-3
SMILES	CC1=C(C=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O
InChIKey	YPAAQIDLHHHJAY-UHFFFAOYSA-N