6,11-di(carbazol-9-yl)-3-methyl-phenanthro[9,10-b]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C3=C(C=CC(=C3)N4C5=CC=CC=C5C6=CC=CC=C64)C7=C(C2=N1)C=C(C=C7)N8C9=CC=CC=C9C1=CC=CC=C18
Isomeric SMILES
CC1=CN=C2C3=C(C=CC(=C3)N4C5=CC=CC=C5C6=CC=CC=C64)C7=C(C2=N1)C=C(C=C7)N8C9=CC=CC=C9C1=CC=CC=C18
InChI
InChI=1S/C41H26N4/c1-25-24-42-40-34-22-26(44-36-14-6-2-10-30(36)31-11-3-7-15-37(31)44)18-20-28(34)29-21-19-27(23-35(29)41(40)43-25)45-38-16-8-4-12-32(38)33-13-5-9-17-39(33)45/h2-24H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N6,N11-dinaphthalen-1-yl-N6,N11,3-triphenyl-12H-phenanthro[9,10-b]pyrazin-12-ide-6,11-diamine; iridium(3+); pentane-2,4-dione
- 1-cyclohexyl-2-(4-pyridin-4-ylbutan-2-ylamino)ethanol
- 1-pyridin-3-yl-2-(1-pyridin-3-ylpentan-3-ylamino)ethanol
- 1-phenyl-2-(1-phenylsulfanylpropan-2-ylamino)ethanol
- 7,10-di(carbazol-9-yl)-3-methyl-12H-phenanthro[9,10-b]pyrazin-12-ide; iridium(3+); pentane-2,4-dione
- N6,N11-dinaphthalen-1-yl-N6,N11,3-triphenyl-phenanthro[9,10-b]pyrazine-6,11-diamine
- 7,10-di(carbazol-9-yl)-3-methyl-phenanthro[9,10-b]pyrazine
- 7,10-bis(3,6-dimethylcarbazol-9-yl)-3-methyl-12H-phenanthro[9,10-b]pyrazin-12-ide; iridium(3+); pentane-2,4-dione
- 3-[3,5-bis(fluoranyl)phenyl]-7,10-di(carbazol-9-yl)-12H-phenanthro[9,10-b]pyrazin-12-ide; iridium(3+); pentane-2,4-dione
- 3-[3,5-bis(fluoranyl)phenyl]-7,10-di(carbazol-9-yl)phenanthro[9,10-b]pyrazine
