Account 4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexakis(2,6-diisopropylaniline)
- Catalog No. :
- ACBUGX083
- CAS No. :
- 2564798-15-6
- Molecular Formula :
- C92H116N6
- Molecular Weight :
- 1305.98
IUPAC Name:4,4',4'',4''',4'''',4'''''-(9,10-dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexakis(2,6-diisopropylaniline)
![4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexakis(2,6-diisopropylaniline) structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$319.00Login to see priceInquiryInquiry
50mg98%$542.00Login to see priceInquiryInquiry
100mg98%$921.00Login to see priceInquiryInquiry
250mg98%$1565.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | 4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexakis(2,6-diisopropylaniline) |
|---|---|
| IUPAC Name | 4,4',4'',4''',4'''',4'''''-(9,10-dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexakis(2,6-diisopropylaniline) |
| Molecular Formula | C92H116N6 |
| Molecular Weight | 1305.98 |
| SMILES | NC=1C(=CC(=CC1C(C)C)C=2C=C3C(=CC2C=4C=C(C(N)=C(C4)C(C)C)C(C)C)C5C6=CC(C=7C=C(C(N)=C(C7)C(C)C)C(C)C)=C(C=C6C3C8=CC(C=9C=C(C(N)=C(C9)C(C)C)C(C)C)=C(C=C85)C=%10C=C(C(N)=C(C%10)C(C)C)C(C)C)C=%11C=C(C(N)=C(C%11)C(C)C)C(C)C)C(C)C |
| InChI Key | VDQCYBNJDSUAPZ-UHFFFAOYSA-N |
| Synonym | Benzenamine, 4,4',4'',4''',4'''',4'''''-(9,10-dihydro-9,10[1',2']-benzenoanthracene-2,3,6,7,14,15-hexayl)hexakis[2,6-bis(1-methylethyl)-;4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexakis(2,6-diisopropylaniline) |
| CAS No. | 2564798-15-6 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACBUGX083 Molecular Building Block Synthetic Route
4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexaaniline
4',4''',4''''',4'''''''-methanetetrayltetrakis(3,5-diisopropyl-[1,1'-biphenyl]-4-amine)
3,3'',5,5''-Tetraisopropyl-[1,1':2',1''-terphenyl]-4,4''-diamine