C214H344N8O4 — CID 101384471
5-(3,5-didodecoxyphenyl)-15-[7-[15-(3,5-didodecoxyphenyl)-2,8,12,18-tetradodecyl-3,7,13,17-tetramethyl-21,23-dihydroporphyrin-5-yl]naphthalen-2-yl]-2,8,12,18-tetradodecyl-3,7,13,17-tetramethyl-21,23-dihydroporphyrin (PubChem CID 101384471) has the molecular formula C214H344N8O4 and a molecular weight of 3093.16 g/mol. Its IUPAC name is 5-(3,5-didodecoxyphenyl)-15-[7-[15-(3,5-didodecoxyphenyl)-2,8,12,18-tetradodecyl-3,7,13,17-tetramethyl-21,23-dihydroporphyrin-5-yl]naphthalen-2-yl]-2,8,12,18-tetradodecyl-3,7,13,17-tetramethyl-21,23-dihydroporphyrin.
| Compound Name | 5-(3,5-didodecoxyphenyl)-15-[7-[15-(3,5-didodecoxyphenyl)-2,8,12,18-tetradodecyl-3,7,13,17-tetramethyl-21,23-dihydroporphyrin-5-yl]naphthalen-2-yl]-2,8,12,18-tetradodecyl-3,7,13,17-tetramethyl-21,23-dihydroporphyrin |
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| PubChem CID | 101384471 |
| Molecular Formula | C214H344N8O4 |
| Molecular Weight | 3093.16 g/mol |
| Exact Mass | 3090.70 |
| IUPAC Name | 5-(3,5-didodecoxyphenyl)-15-[7-[15-(3,5-didodecoxyphenyl)-2,8,12,18-tetradodecyl-3,7,13,17-tetramethyl-21,23-dihydroporphyrin-5-yl]naphthalen-2-yl]-2,8,12,18-tetradodecyl-3,7,13,17-tetramethyl-21,23-dihydroporphyrin |
| SMILES | CCCCCCCCCCCCOc1cc(OCCCCCCCCCCCC)cc(-c2c3nc(cc4[nH]c(c(C)c4CCCCCCCCCCCC)c(-c4ccc5ccc(-c6c7nc(cc8[nH]c(c(C)c8CCCCCCCCCCCC)c(-c8cc(OCCCCCCCCCCCC)cc(OCCCCCCCCCCCC)c8)c8nc(cc9[nH]c6c(C)c9CCCCCCCCCCCC)C(CCCCCCCCCCCC)=C8C)C(CCCCCCCCCCCC)=C7C)cc5c4)c4nc(cc5[nH]c2c(C)c5CCCCCCCCCCCC)C(CCCCCCCCCCCC)=C4C)C(CCCCCCCCCCCC)=C3C)c1 |
| InChI | InChI=1S/C214H344N8O4/c1-21-33-45-57-69-81-93-105-117-129-141-187-169(13)207-203(208-170(14)188(142-130-118-106-94-82-70-58-46-34-22-2)196(216-208)166-200-192(146-134-122-110-98-86-74-62-50-38-26-6)174(18)212(220-200)205(211-173(17)191(199(219-211)165-195(187)215-207)145-133-121-109-97-85-73-61-49-37-25-5)181-159-183(223-153-137-125-113-101-89-77-65-53-41-29-9)163-184(160-181)224-154-138-126-114-102-90-78-66-54-42-30-10)178-151-149-177-150-152-179(158-180(177)157-178)204-209-171(15)189(143-131-119-107-95-83-71-59-47-35-23-3)197(217-209)167-201-193(147-135-123-111-99-87-75-63-51-39-27-7)175(19)213(221-201)206(182-161-185(225-155-139-127-115-103-91-79-67-55-43-31-11)164-186(162-182)226-156-140-128-116-104-92-80-68-56-44-32-12)214-176(20)194(148-136-124-112-100-88-76-64-52-40-28-8)202(222-214)168-198-190(172(16)210(204)218-198)144-132-120-108-96-84-72-60-48-36-24-4/h149-152,157-168,215,217,220,222H,21-148,153-156H2,1-20H3/b195-165-,196-166-,197-167-,198-168-,199-165-,200-166-,201-167-,202-168-,207-203-,208-203-,209-204-,210-204-,211-205-,212-205-,213-206-,214-206- |
| InChIKey | NPFFTSKWHWNWGS-KYPUMEPSSA-N |
| XLogP | 72.02 |
| TPSA | 151.64 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 140 |
| Heavy Atoms | 226 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3093.16 |
| LogP ≤ 5 | 72.02 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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