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Reference substances

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IUPAC name:
N2,N3,5,7-tetraphenyl-5,7,12,14-tetrahydroquinoxalino[2,3-b]phenazine-2,3-diamine

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C42H32N6
Molecular weight:
620.269
SMILES notation:
C1(N(C2=CC=CC=C2)C(C=CC=C3)=C3N4)=C4C=C(NC5=CC(NC6=CC=CC=C6)=C(NC7=CC=CC=C7)C=C5N8C9=CC=CC=C9)C8=C1
InChl:
InChI=1/C42H32N6/c1-5-15-29(16-6-1)43-34-25-36-40(27-35(34)44-30-17-7-2-8-18-30)48(32-21-11-4-12-22-32)42-28-41-37(26-38(42)46-36)45-33-23-13-14-24-39(33)47(41)31-19-9-3-10-20-31/h1-28,43-46H/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
Structural formula:
Chemical structure

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