Account 2,11-Bis[2,6-bis(1-methylethyl)phenyl]pyrido[4',3':10,11]triphenyleno[2,1,12-defg:4,5-f'g'h':7,8,9-d''e''f''g'']triisoquinoline-1,3,10,12(2H,11H)-tetrone
- Catalog No. :
- ACTXBZ969
- CAS No. :
- 1203672-74-5
- Molecular Formula :
- C58H44N4O4
- Molecular Weight :
- 861.01
IUPAC Name:-
![2,11-Bis[2,6-bis(1-methylethyl)phenyl]pyrido[4',3':10,11]triphenyleno[2,1,12-defg:4,5-f'g'h':7,8,9-d''e''f''g'']triisoquinoline-1,3,10,12(2H,11H)-tetrone structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2,11-Bis[2,6-bis(1-methylethyl)phenyl]pyrido[4',3':10,11]triphenyleno[2,1,12-defg:4,5-f'g'h':7,8,9-d''e''f''g'']triisoquinoline-1,3,10,12(2H,11H)-tetrone |
|---|---|
| Molecular Formula | C58H44N4O4 |
| Molecular Weight | 861.01 |
| SMILES | O=C1C2=CC3=C4C=NC=CC4=C5C=C6C(=O)N(C(=O)C=7C=C8C9=CN=CC=C9C%10=CC(C(=O)N1C=%11C(=CC=CC%11C(C)C)C(C)C)=C2C%12=C3C5=C(C76)C8=C%10%12)C=%13C(=CC=CC%13C(C)C)C(C)C |
| InChI Key | NEQJFSSPASDWJF-UHFFFAOYSA-N |
| Synonym | Pyrido[4',3':10,11]triphenyleno[2,1,12-defg:4,5-f'g'h':7,8,9-d''e''f''g'']triisoquinoline-1,3,10,12(2H,11H)-tetrone, 2,11-bis[2,6-bis(1-methylethyl)phenyl]- |
| CAS No. | 1203672-74-5 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
