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Reference substances

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IUPAC name:
9-phenyl-9,11-dihydro-4b,9,11,15b,19b-pentaazabenzo[3,4]phenanthro[2,1,10,9-fghi]pentacene

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C36H23N5
Molecular weight:
525.195
SMILES notation:
C12=C3C=C4C(N5C6=CC=CC=C6N4)=C1N(C7=C5C=CC=C7)C(C=CC=C8)=C8N2C9=CC=CC=C9N3C%10=CC=CC=C%10
InChl:
InChI=1/C36H23N5/c1-2-12-23(13-3-1)38-27-16-6-7-17-28(27)40-30-19-9-11-21-32(30)41-31-20-10-8-18-29(31)39-26-15-5-4-14-24(26)37-25-22-33(38)35(40)36(41)34(25)39/h1-22,37H/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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