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Reference substances

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IUPAC name:
(Z)-N2, N3, 5-triphenyl-7-(phenylimino)-5,7-dihydrophenazine-2,3-diamine.

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C36H27N5
Molecular weight:
529.227
SMILES notation:
C1(NC2=CC=CC=C2)=CC3=C(N(C4=CC=CC=C4)C(C5=N3)=C/C(C=C5)=N\C6=CC=CC=C6)C=C1NC7=CC=CC=C7
InChl:
InChI=1/C36H27N5/c1-5-13-26(14-6-1)37-29-21-22-31-35(23-29)41(30-19-11-4-12-20-30)36-25-33(39-28-17-9-3-10-18-28)32(24-34(36)40-31)38-27-15-7-2-8-16-27/h1-25,38-39H/b37-29-/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
Structural formula:
Chemical structure

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