Pigment Red 31

3-hydroxy-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]diazenyl]-N-(3-nitrophenyl)naphthalene-2-carboxamide

Also Known As: Pigment Red 31|C.I. Pigment Red 31|PigmentRed31|Polymo Rose FBL|C.I.Pigment Red 31|BRILLIANT FAT SCARLET|HY-D1215|EINECS 229-246-9|O855|C.I.12360|448P960|3-hydroxy-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]diazenyl]-N-(3-nitrophenyl)naphthalene-2-carboxamide|4-((5-(Anilino)carbonyl-2-methoxyphenyl)azo)-3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide|2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(3-nitrophenyl)-|2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-N-(3-nitrophenyl)-|2-Naphthalenecarboxamide,3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-N-(3-nitrophenyl)-|3-Hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-N-(3-nitrophenyl)-2-naphthalenecarboxamide|1-(2-Methoxy-5-phenylcarbamoylphenylazo)-2-hydroxy-3-(3-nitrophenylcarbamoyl)naphthalene|N-Phenyl-3-[2-hydroxy-3-[(3-nitrophenyl)carbamoyl]-1-naphthylazo]-4-methoxybenzamide|(4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-N-(3-nitrophenyl)-3-oxonaphthalene-2-carboxamide|2-Naphthalenecarboxamide, 3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-N-(3-nitrophenyl)-|2-Naphthalenecarboxamide, 3-hydroxy-4-[2-[2-methoxy-5-[(phenylamino)carbonyl]phenyl]diazenyl]-N-(3-nitrophenyl)-|229-246-9|3-Hydroxy-4-((2-methoxy-5-(phenylcarbamoyl)phenyl)diazenyl)-N-(3-nitrophenyl)-2-naphthamide|3-Hydroxy-4-{[2-methoxy-5-(phenylcarbamoyl)phenyl]diazenyl}-N-(3-nitrophenyl)naphthalene-2-carboxamide|3-hydroxy-4-{2-[2-methoxy-5-(phenylcarbamoyl)phenyl]diazen-1-yl}-N-(3-nitrophenyl)naphthalene-2-carboxamide|4-[[5-(anilino)carbonyl-2-methoxyphenyl]azo]-3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide|N-(3-Nitrophenyl)-3-hydroxy-4-[2-methoxy-5-(phenylcarbamoyl)phenylazo]naphthalene-2-carboxamide|Pigment Red 31;3-Hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-N-(3-nitrophenyl)-2-naphthalenecarboxamide

Molecular Formula	C31H23N5O6
Molecular Weight	561.16486 g/mol
LogP	7.38
Topological Polar Surface Area	155.52 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	8
Rotatable Bonds	8
Exact Mass	561.16486
Heavy Atoms	42
Complexity	1856.5

Chemical Identifiers

CAS Number	6448-96-0
SMILES	COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N=NC3=C(C(=CC4=CC=CC=C43)C(=O)NC5=CC(=CC=C5)[N+](=O)[O-])O