Chlordiane blue

4-[[2-chloro-4-[3-chloro-4-[[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]phenyl]phenyl]diazenyl]-3-hydroxy-N-phenylnaphthalene-2-carboxamide

Also Known As: Chlorodiane blue|Chlordiane blue|Chitohexaose 6HCl|EINECS 255-508-7|2-Naphthalenecarboxamide, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-hydroxy-N-phenyl-|4,4'-[ bis ]bis[3-hydroxy-N-phenylnaphthalene-2-carboxamide]|4,4'-[bis]bis[3-hydroxy-n-phenylnaphthalene-2-carboxamide]|Biphenyl, 3,3'-dichloro-4,4'-bis((2-hydroxy-3-(N-phenylcarbamyl)-1-naphthyl)azo)-|1,1 -[3,3 -Dichlorobiphenyl-4,4 -diylbis(azo)]bis(N-phenyl-2-hydroxynaphthalene-3-carboxamide)|2-Naphthalenecarboxamide, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(3-hydroxy-N-phenyl-|2-Naphthalenecarboxamide, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-hydroxy-N-phenyl-|2-Naphthalenecarboxamide, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis*azo))bis(3-hydroxy-N-phenyl-, labeled with carbon-14|255-508-7|4,4 -(3,3 -Dichlorobiphenyl-4,4 -diylbisazo)bis(N-phenyl-3-hydroxy-2-naphthalenecarboxamide)|4,4 -[3,3 -Dichlorobiphenyl-4,4 -diylbis(azo)]bis(3-hydroxy-N-phenyl-2-naphthamide)|4,4'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-hydroxy-N-phenylnaphthalene-2-carboxamide)|4,4'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-hydroxy-N-phenylnaphthalene-2-carboxamide]|4,4'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(diazene-2,1-diyl)]bis(3-hydroxy-N-phenylnaphthalene-2-carboxamide)|4-[[2-chloro-4-[3-chloro-4-[2-[2-oxo-3-(phenylcarbamoyl)naphthalen-1-ylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide|4-[2-(3,3'-dichloro-4'-{2-[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-hydroxy-N-phenylnaphthalene-2-carboxamide

Molecular Formula	C46H30Cl2N6O4
Molecular Weight	800.17053 g/mol
LogP	13.71
Topological Polar Surface Area	148.1 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	8
Rotatable Bonds	9
Exact Mass	800.17053
Heavy Atoms	58
Complexity	2740.5

Chemical Identifiers

CAS Number	41709-76-6
SMILES	C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=C(C=C4)C5=CC(=C(C=C5)N=NC6=C(C(=CC7=CC=CC=C76)C(=O)NC8=CC=CC=C8)O)Cl)Cl