Ceres Red 3R

1-[[4-[[4-[(2-hydroxynaphthalen-1-yl)diazenyl]-3-methoxyphenyl]-phenylmethyl]-2-methoxyphenyl]diazenyl]naphthalen-2-ol

Also Known As: Ceres Red 3R|Oil Red TR|Oil Red TR-71|C.I.Solvent Red 18|EINECS 229-342-0|C.I. Solvent Red 18|C.I.21260|3,3'-Dimethoxytriphenylmethane-4,4'-bis(1''-azo-2''-naphthol)|1,1'-(Benzylidenebis((2-methoxy-p-phenylene)(azo))di-2-naphthol)|1,1'-[(phenylmethylene)bis[(2-methoxy-4,1-phenylene)azo]]bis(2-naphthol)|2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-methoxy-4,1-phenylene)azo))bis-|Di-2-naphthol, 1,1'-(benzylidene)bis((2-methoxy-p-phenylene)(azo))-|1,1'-((Phenylmethylene)bis((2-methoxy-4,1-phenylene)azo))bis(2-naphthol)|2-Naphthalenol, 1,1'-[(phenylmethylene)bis[(2-methoxy-4,1-phenylene)azo]]bis-|2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-methoxy-4,1-phenylene)-2,1-diazenediyl))bis-|(1z)-1-[[2-methoxy-4-[[3-methoxy-4-[(2z)-2-(2-oxonaphthalen-|2-Naphthalenol, 1,1'-[(phenylmethylene)bis[ (2-methoxy-4,1-phenylene)azo]]bis-|1,1 -[Benzylidenebis[(2-methoxy-4,1-phenylene)azo]]bis(2-naphthol)|1-[[4-[[4-[(2-hydroxynaphthalen-1-yl)diazenyl]-3-methoxyphenyl]-phenylmethyl]-2-methoxyphenyl]diazenyl]naphthalen-2-ol|(1E)-1-[[2-methoxy-4-[[3-methoxy-4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]-phenylmethyl]phenyl]hydrazinylidene]naphthalen-2-one|(1Z)-1-[[2-methoxy-4-[[3-methoxy-4-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]phenyl]-phenyl-methyl]phenyl]hydrazono]naphthalen-2-one|(1Z)-1-[[2-METHOXY-4-[[3-METHOXY-4-[(2Z)-2-(2-OXONAPHTHALEN-1-YLIDENE) HYDRAZINYL]PHENYL]-PHENYL-METHYL]PHENYL]HYDRAZINYLIDENE]NAPHTHALEN-2-O NE|1-{2-[4-({4-[2-(2-hydroxynaphthalen-1-yl)diazen-1-yl]-3-methoxyphenyl}(phenyl)methyl)-2-methoxyphenyl]diazen-1-yl}naphthalen-2-ol|2-Naphthalenol, 1,1'-[(phenylmethylene)bis[(2-methoxy-4,1-phenylene)-2,1-diazenediyl]]bis-|229-342-0

Molecular Formula	C41H32N4O4
Molecular Weight	644.2424 g/mol
LogP	11.43
Topological Polar Surface Area	108.36 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	8
Rotatable Bonds	9
Exact Mass	644.2424
Heavy Atoms	49
Complexity	2208.6

Chemical Identifiers

CAS Number	6483-64-3
SMILES	COC1=C(C=CC(=C1)C(C2=CC=CC=C2)C3=CC(=C(C=C3)N=NC4=C(C=CC5=CC=CC=C54)O)OC)N=NC6=C(C=CC7=CC=CC=C76)O