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Reference substances

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IUPAC name:
N2,5,12-triphenyl-5,7,12,14-tetrahydroquinoxalino[2,3-b]phenazine-2,3-diamine

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C36H28N6
Molecular weight:
544.237
SMILES notation:
NC(C(NC1=CC=CC=C1)=C2)=CC3=C2NC4=CC5=C(C=C4N3C6=CC=CC=C6)NC7=CC=CC=C7N5C8=CC=CC=C8
InChl:
InChI=1/C36H28N6/c37-27-20-34-30(21-29(27)38-24-12-4-1-5-13-24)40-32-23-35-31(22-36(32)42(34)26-16-8-3-9-17-26)39-28-18-10-11-19-33(28)41(35)25-14-6-2-7-15-25/h1-23,38-40H,37H2/i1-12,2-12,3-12,4-12,5-12,6-12,7-12,8-12,9-12,10-12,11-12,12-12,13-12,14-12,15-12,16-12,17-12,18-12,19-12,20-12,21-12,22-12,23-12,24-12,25-12,26-12,27-12,28-12,29-12,30-12,31-12,32-12,33-12,34-12,35-12,36-12,37-14,38-14,39-14,40-14,41-14,42-14
Structural formula:
Chemical structure

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