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

C121H84N4O10 — CID 20812901

IUPAC16-[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
SMILESCc1ccc(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
InChIInChI=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
InChIKeyZJSQCZGPJJSDHW-UHFFFAOYSA-N
MW1754.02 g/mol
LogP29.86
Rot. Bonds17

About 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

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.

Molecular Properties

Compound Name16-[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 CID20812901
Molecular FormulaC121H84N4O10
Molecular Weight1754.02 g/mol
Exact Mass1752.62
IUPAC Name16-[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
SMILESCc1ccc(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
InChIInChI=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
InChIKeyZJSQCZGPJJSDHW-UHFFFAOYSA-N
XLogP29.86
TPSA161.72 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds17
Heavy Atoms135
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001754.02
LogP ≤ 529.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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'}

Analyze 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 with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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 (CID 20812901) 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is 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.
What is the InChIKey of 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?
The InChIKey is ZJSQCZGPJJSDHW-UHFFFAOYSA-N. The full InChI is 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.
What are the key properties of 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?
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 has a molecular weight of 1754.02 g/mol, XLogP of 29.86, 17 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 20812901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).