4,4′-[(Phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis[3-hydroxy-N-phenyl-2-naphthalenecarboxamide]
CAS Registry Number®
CAS Name
4,4′-[(Phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis[3-hydroxy-N-phenyl-2-naphthalenecarboxamide]Molecular Formula
C57H46N6O4Molecular Mass
879.01Cite this Page
4,4′-[(Phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis[3-hydroxy-N-phenyl-2-naphthalenecarboxamide]. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=60033-00-3 (retrieved ) (CAS RN: 60033-00-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C57H46N6O4/c1-34-30-49(60-62-52-43-26-16-14-20-39(43)32-47(54(52)64)56(66)58-41-22-10-6-11-23-41)36(3)28-45(34)51(38-18-8-5-9-19-38)46-29-37(4)50(31-35(46)2)61-63-53-44-27-17-15-21-40(44)33-48(55(53)65)57(67)59-42-24-12-7-13-25-42/h5-33,51,64-65H,1-4H3,(H,58,66)(H,59,67)
InChIKey
InChIKey=HTDSBCRUCKCOAP-UHFFFAOYSA-N
SMILES
C(C1=C(C)C=C(N=NC=2C3=C(C=C(C(NC4=CC=CC=C4)=O)C2O)C=CC=C3)C(C)=C1)(C5=C(C)C=C(N=NC=6C7=C(C=C(C(NC8=CC=CC=C8)=O)C6O)C=CC=C7)C(C)=C5)C9=CC=CC=C9
Canonical SMILES
O=C(NC=1C=CC=CC1)C2=CC=3C=CC=CC3C(N=NC=4C=C(C(=CC4C)C(C=5C=CC=CC5)C6=CC(=C(N=NC7=C(O)C(=CC=8C=CC=CC87)C(=O)NC=9C=CC=CC9)C=C6C)C)C)=C2O
Other Names for this Substance
- 2-Naphthalenecarboxamide, 4,4′-[(phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis[3-hydroxy-N-phenyl-
- 2-Naphthalenecarboxamide, 4,4′-[(phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)azo]]bis[3-hydroxy-N-phenyl-
- 4,4′-[(Phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis[3-hydroxy-N-phenyl-2-naphthalenecarboxamide]
Deleted or Replaced CAS Registry Numbers
80234-32-8