C197H244N18O18 — CID 88965369
[9-[6-[6-[4-[1-[4-[6-[6-[3-[6-[4-[4-cyano-5-(dicyanomethylidene)-1-hexyl-2-oxopyrrol-3-yl]-N-(2-ethylhexyl)anilino]hexanoyloxymethyl]carbazol-9-yl]hexoxy]-6-oxohexoxy]phenyl]-1-[4-[6-[6-[3-[6-[N-(2-ethylhexyl)-4-[(2E)-3,5,5-tricyano-4-(hexylamino)-1-oxopenta-2,4-dien-2-yl]anilino]hexanoyloxymethyl]carbazol-9-yl]hexoxy]-6-oxohexoxy]phenyl]ethyl]phenoxy]hexanoyloxy]hexyl]-4,4a-dihydrocarbazol-3-yl]methyl 6-[4-[4-cyano-5-(dicyanomethylidene)-1-hexyl-2-oxopyrrol-3-yl]-N-(2-ethylhexyl)anilino]hexanoate (PubChem CID 88965369) has the molecular formula C197H244N18O18 and a molecular weight of 3152.23 g/mol. Its IUPAC name is [9-[6-[6-[4-[1-[4-[6-[6-[3-[6-[4-[4-cyano-5-(dicyanomethylidene)-1-hexyl-2-oxopyrrol-3-yl]-N-(2-ethylhexyl)anilino]hexanoyloxymethyl]carbazol-9-yl]hexoxy]-6-oxohexoxy]phenyl]-1-[4-[6-[6-[3-[6-[N-(2-ethylhexyl)-4-[(2E)-3,5,5-tricyano-4-(hexylamino)-1-oxopenta-2,4-dien-2-yl]anilino]hexanoyloxymethyl]carbazol-9-yl]hexoxy]-6-oxohexoxy]phenyl]ethyl]phenoxy]hexanoyloxy]hexyl]-4,4a-dihydrocarbazol-3-yl]methyl 6-[4-[4-cyano-5-(dicyanomethylidene)-1-hexyl-2-oxopyrrol-3-yl]-N-(2-ethylhexyl)anilino]hexanoate.
| Compound Name | [9-[6-[6-[4-[1-[4-[6-[6-[3-[6-[4-[4-cyano-5-(dicyanomethylidene)-1-hexyl-2-oxopyrrol-3-yl]-N-(2-ethylhexyl)anilino]hexanoyloxymethyl]carbazol-9-yl]hexoxy]-6-oxohexoxy]phenyl]-1-[4-[6-[6-[3-[6-[N-(2-ethylhexyl)-4-[(2E)-3,5,5-tricyano-4-(hexylamino)-1-oxopenta-2,4-dien-2-yl]anilino]hexanoyloxymethyl]carbazol-9-yl]hexoxy]-6-oxohexoxy]phenyl]ethyl]phenoxy]hexanoyloxy]hexyl]-4,4a-dihydrocarbazol-3-yl]methyl 6-[4-[4-cyano-5-(dicyanomethylidene)-1-hexyl-2-oxopyrrol-3-yl]-N-(2-ethylhexyl)anilino]hexanoate |
|---|---|
| PubChem CID | 88965369 |
| Molecular Formula | C197H244N18O18 |
| Molecular Weight | 3152.23 g/mol |
| Exact Mass | 3149.87 |
| IUPAC Name | [9-[6-[6-[4-[1-[4-[6-[6-[3-[6-[4-[4-cyano-5-(dicyanomethylidene)-1-hexyl-2-oxopyrrol-3-yl]-N-(2-ethylhexyl)anilino]hexanoyloxymethyl]carbazol-9-yl]hexoxy]-6-oxohexoxy]phenyl]-1-[4-[6-[6-[3-[6-[N-(2-ethylhexyl)-4-[(2E)-3,5,5-tricyano-4-(hexylamino)-1-oxopenta-2,4-dien-2-yl]anilino]hexanoyloxymethyl]carbazol-9-yl]hexoxy]-6-oxohexoxy]phenyl]ethyl]phenoxy]hexanoyloxy]hexyl]-4,4a-dihydrocarbazol-3-yl]methyl 6-[4-[4-cyano-5-(dicyanomethylidene)-1-hexyl-2-oxopyrrol-3-yl]-N-(2-ethylhexyl)anilino]hexanoate |
| SMILES | CCCCCCNC(=C(C#N)C#N)/C(C#N)=C(\C=O)c1ccc(N(CCCCCC(=O)OCc2ccc3c(c2)c2ccccc2n3CCCCCCOC(=O)CCCCCOc2ccc(C(C)(c3ccc(OCCCCCC(=O)OCCCCCCN4C5=CC=C(COC(=O)CCCCCN(CC(CC)CCCC)c6ccc(C7=C(C#N)C(=C(C#N)C#N)N(CCCCCC)C7=O)cc6)CC5c5ccccc54)cc3)c3ccc(OCCCCCC(=O)OCCCCCCn4c5ccccc5c5cc(COC(=O)CCCCCN(CC(CC)CCCC)c6ccc(C7=C(C#N)C(=C(C#N)C#N)N(CCCCCC)C7=O)cc6)ccc54)cc3)cc2)CC(CC)CCCC)cc1 |
| InChI | InChI=1S/C197H244N18O18/c1-11-20-26-53-113-207-192(156(131-198)132-199)174(137-204)177(143-216)153-86-98-162(99-87-153)208(140-147(17-7)68-23-14-4)114-54-35-41-80-187(220)231-144-150-83-110-181-171(128-150)168-71-47-50-74-178(168)211(181)117-59-29-32-62-125-228-184(217)77-44-38-65-122-225-165-104-92-159(93-105-165)197(10,160-94-106-166(107-95-160)226-123-66-39-45-78-185(218)229-126-63-33-30-60-118-212-179-75-51-48-72-169(179)172-129-151(84-111-182(172)212)145-232-188(221)81-42-36-55-115-209(141-148(18-8)69-24-15-5)163-100-88-154(89-101-163)190-175(138-205)193(157(133-200)134-201)214(195(190)223)120-57-27-21-12-2)161-96-108-167(109-97-161)227-124-67-40-46-79-186(219)230-127-64-34-31-61-119-213-180-76-52-49-73-170(180)173-130-152(85-112-183(173)213)146-233-189(222)82-43-37-56-116-210(142-149(19-9)70-25-16-6)164-102-90-155(91-103-164)191-176(139-206)194(158(135-202)136-203)215(196(191)224)121-58-28-22-13-3/h47-52,71-76,83-112,128-129,143,147-149,173,207H,11-46,53-70,77-82,113-127,130,140-142,144-146H2,1-10H3/b177-174+ |
| InChIKey | MFIOKBAOHKUQMH-LVXCMXCCSA-N |
| XLogP | 44.03 |
| TPSA | 492.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 111 |
| Heavy Atoms | 233 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3152.23 |
| LogP ≤ 5 | 44.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 34 |
| Structural Alerts | {'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'} |
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