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Reference substances

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IUPAC name:
(N,N'(E),N,N'(E))-N,N'-(3-amino-7,14-diphenylquinoxalino[2,3-b]phenazine-2,9(7H,14H)-diylidene)dianiline

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C42H29N7
Molecular weight:
631.248
SMILES notation:
NC1=CC(C(N2C3=CC=CC=C3)=C/C1=N\C4=CC=CC=C4)=NC(C2=C5)=CC6=C5N=C7C(N6C8=CC=CC=C8)=C/C(C=C7)=N/C9=CC=CC=C9
InChl:
InChI=1/C42H29N7/c43-33-24-36-40(25-35(33)45-29-15-7-2-8-16-29)49(32-19-11-4-12-20-32)42-26-37-41(27-38(42)47-36)48(31-17-9-3-10-18-31)39-23-30(21-22-34(39)46-37)44-28-13-5-1-6-14-28/h1-27H,43H2/b44-30+,45-35+/i1-12,2-12,3-12,4-12,5-12,6-12,7-12,8-12,9-12,10-12,11-12,12-12,13-12,14-12,15-12,16-12,17-12,18-12,19-12,20-12,21-12,22-12,23-12,24-12,25-12,26-12,27-12,28-12,29-12,30-12,31-12,32-12,33-12,34-12,35-12,36-12,37-12,38-12,39-12,40-12,41-12,42-12,43-14,44-14,45-14,46-14,47-14,48-14,49-14
Structural formula:
Chemical structure

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