C121H84N4O10 — CID 20812901
16-[4-[2-[3-[bis(1H-pyrrol-2-yl)methyl]-5-[2-[3,5-dimethyl-4-[5,12,20-tris(4-methylphenoxy)-15,17-dioxo-16-azahexacyclo[12.6.2.12,6.011,21.018,22.010,23]tricosa-1(20),2(23),3,5,7,9,11,13,18,21-decaen-16-yl]phenyl]ethynyl]phenyl]ethynyl]-2,6-dimethylphenyl]-5,12,20-tris(4-methylphenoxy)-16-azahexacyclo[12.6.2.12,6.011,21.018,22.010,23]tricosa-1(20),2(23),3,5,7,9,11,13,18,21-decaene-15,17-dione (PubChem CID 20812901) has the molecular formula C121H84N4O10 and a molecular weight of 1754.02 g/mol. Its IUPAC name is 16-[4-[2-[3-[bis(1H-pyrrol-2-yl)methyl]-5-[2-[3,5-dimethyl-4-[5,12,20-tris(4-methylphenoxy)-15,17-dioxo-16-azahexacyclo[12.6.2.12,6.011,21.018,22.010,23]tricosa-1(20),2(23),3,5,7,9,11,13,18,21-decaen-16-yl]phenyl]ethynyl]phenyl]ethynyl]-2,6-dimethylphenyl]-5,12,20-tris(4-methylphenoxy)-16-azahexacyclo[12.6.2.12,6.011,21.018,22.010,23]tricosa-1(20),2(23),3,5,7,9,11,13,18,21-decaene-15,17-dione.
| Compound Name | 16-[4-[2-[3-[bis(1H-pyrrol-2-yl)methyl]-5-[2-[3,5-dimethyl-4-[5,12,20-tris(4-methylphenoxy)-15,17-dioxo-16-azahexacyclo[12.6.2.12,6.011,21.018,22.010,23]tricosa-1(20),2(23),3,5,7,9,11,13,18,21-decaen-16-yl]phenyl]ethynyl]phenyl]ethynyl]-2,6-dimethylphenyl]-5,12,20-tris(4-methylphenoxy)-16-azahexacyclo[12.6.2.12,6.011,21.018,22.010,23]tricosa-1(20),2(23),3,5,7,9,11,13,18,21-decaene-15,17-dione |
|---|---|
| PubChem CID | 20812901 |
| Molecular Formula | C121H84N4O10 |
| Molecular Weight | 1754.02 g/mol |
| Exact Mass | 1752.62 |
| IUPAC Name | 16-[4-[2-[3-[bis(1H-pyrrol-2-yl)methyl]-5-[2-[3,5-dimethyl-4-[5,12,20-tris(4-methylphenoxy)-15,17-dioxo-16-azahexacyclo[12.6.2.12,6.011,21.018,22.010,23]tricosa-1(20),2(23),3,5,7,9,11,13,18,21-decaen-16-yl]phenyl]ethynyl]phenyl]ethynyl]-2,6-dimethylphenyl]-5,12,20-tris(4-methylphenoxy)-16-azahexacyclo[12.6.2.12,6.011,21.018,22.010,23]tricosa-1(20),2(23),3,5,7,9,11,13,18,21-decaene-15,17-dione |
| SMILES | Cc1ccc(Oc2ccc3c4c(Oc5ccc(C)cc5)cc5c6c(cc(Oc7ccc(C)cc7)c(c7cccc2c73)c64)C(=O)N(c2c(C)cc(C#Cc3cc(C#Cc4cc(C)c(N6C(=O)c7cc(Oc8ccc(C)cc8)c8c9cccc%10c(Oc%11ccc(C)cc%11)ccc(c%11c(Oc%12ccc(C)cc%12)cc(c7c8%11)C6=O)c%109)c(C)c4)cc(C(c4ccc[nH]4)c4ccc[nH]4)c3)cc2C)C5=O)cc1 |
| InChI | InChI=1S/C121H84N4O10/c1-66-21-37-81(38-22-66)130-99-51-49-91-106-87(99)15-11-17-89(106)110-101(132-83-41-25-68(3)26-42-83)62-93-108-95(64-103(112(91)114(108)110)134-85-45-29-70(5)30-46-85)120(128)124(118(93)126)116-72(7)55-76(56-73(116)8)33-35-78-59-79(61-80(60-78)105(97-19-13-53-122-97)98-20-14-54-123-98)36-34-77-57-74(9)117(75(10)58-77)125-119(127)94-63-102(133-84-43-27-69(4)28-44-84)111-90-18-12-16-88-100(131-82-39-23-67(2)24-40-82)52-50-92(107(88)90)113-104(135-86-47-31-71(6)32-48-86)65-96(121(125)129)109(94)115(111)113/h11-32,37-65,105,122-123H,1-10H3 |
| InChIKey | ZJSQCZGPJJSDHW-UHFFFAOYSA-N |
| XLogP | 29.86 |
| TPSA | 161.72 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 135 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1754.02 |
| LogP ≤ 5 | 29.86 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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