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Reference substance information

IUPAC name:
Reaction product of 1,1'-[methylenedi(4,1-phenylene)]di(1H-pyrrole-2,5-dione) and 3-aminobenzohydrazide, dimer, comprising of one molecule of 1,1'-[methylenedi(4,1-phenylene)]di(1H-pyrrole-2,5-dione) and one molecule of 3-aminobenzohydrazide

Related substances

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Identifier:
CAS number
Identity:
13676-54-5
Identifier:
CAS number
Identity:
14062-34-1

Molecular and structural information

Molecular formula:
C28H23N5O5
Molecular weight:
ca. 509.52
SMILES notation:
O=C(C1=CC=CC(NC2C(N(C3=CC=C(CC4=CC=C(N(C(C=C5)=O)C5=O)C=C4)C=C3)C(C2)=O)=O)=C1)NN
O=C(NNC1CC(N(C2=CC=C(CC3=CC=C(N4C(C=CC4=O)=O)C=C3)C=C2)C1=O)=O)C5=CC=CC(N)=C5
InChl:
InChI=1S/C28H23N5O5/c29-31-27(37)19-2-1-3-20(15-19)30-23-16-26(36)33(28(23)38)22-10-6-18(7-11-22)14-17-4-8-21(9-5-17)32-24(34)12-13-25(32)35/h1-13,15,23,30H,14,16,29H2,(H,31,37)
InChI=1S/C28H23N5O5/c29-20-3-1-2-19(15-20)27(37)31-30-23-16-26(36)33(28(23)38)22-10-6-18(7-11-22)14-17-4-8-21(9-5-17)32-24(34)12-13-25(32)35/h1-13,15,23,30H,14,16,29H2,(H,31,37)
Structural formula:
Chemical structure