bis(4-(4-chlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(4-(4-methylphenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one

C147H134Cl4N12O7 — CID 160937553

IUPACbis(4-(4-chlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(4-(4-methylphenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one
SMILESCc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCCC5)c(=O)c2)cc1.Cc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCCC5)c(=O)c2)cc1.Cn1c2c(c3ccc(-n4ccc(-c5ccc(Cl)cc5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(-c5ccc(Cl)cc5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(-c5ccc(Cl)cc5Cl)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccc5)cc4=O)cc31)CCCC2
InChIInChI=1S/C25H24N2O2.2C25H24N2O.C24H20Cl2N2O.2C24H21ClN2O/c1-26-23-10-6-5-9-21(23)22-12-11-19(15-24(22)26)27-14-13-20(16-25(27)28)29-17-18-7-3-2-4-8-18;2*1-17-7-9-18(10-8-17)19-13-14-27(25(28)15-19)20-11-12-22-21-5-3-4-6-23(21)26(2)24(22)16-20;1-27-22-5-3-2-4-19(22)20-9-7-17(14-23(20)27)28-11-10-15(12-24(28)29)18-8-6-16(25)13-21(18)26;2*1-26-22-5-3-2-4-20(22)21-11-10-19(15-23(21)26)27-13-12-17(14-24(27)28)16-6-8-18(25)9-7-16/h2-4,7-8,11-16H,5-6,9-10,17H2,1H3;2*7-16H,3-6H2,1-2H3;6-14H,2-5H2,1H3;2*6-15H,2-5H2,1H3
InChIKeySUBMXDGEDWCAKO-UHFFFAOYSA-N
MW2322.58 g/mol
LogP32.39
Rot. Bonds14

About bis(4-(4-chlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(4-(4-methylphenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one

bis(4-(4-chlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(4-(4-methylphenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one (PubChem CID 160937553) has the molecular formula C147H134Cl4N12O7 and a molecular weight of 2322.58 g/mol. Its IUPAC name is bis(4-(4-chlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(4-(4-methylphenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one.

Molecular Properties

Compound Namebis(4-(4-chlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(4-(4-methylphenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one
PubChem CID160937553
Molecular FormulaC147H134Cl4N12O7
Molecular Weight2322.58 g/mol
Exact Mass2318.93
IUPAC Namebis(4-(4-chlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(4-(4-methylphenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one
SMILESCc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCCC5)c(=O)c2)cc1.Cc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCCC5)c(=O)c2)cc1.Cn1c2c(c3ccc(-n4ccc(-c5ccc(Cl)cc5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(-c5ccc(Cl)cc5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(-c5ccc(Cl)cc5Cl)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccc5)cc4=O)cc31)CCCC2
InChIInChI=1S/C25H24N2O2.2C25H24N2O.C24H20Cl2N2O.2C24H21ClN2O/c1-26-23-10-6-5-9-21(23)22-12-11-19(15-24(22)26)27-14-13-20(16-25(27)28)29-17-18-7-3-2-4-8-18;2*1-17-7-9-18(10-8-17)19-13-14-27(25(28)15-19)20-11-12-22-21-5-3-4-6-23(21)26(2)24(22)16-20;1-27-22-5-3-2-4-19(22)20-9-7-17(14-23(20)27)28-11-10-15(12-24(28)29)18-8-6-16(25)13-21(18)26;2*1-26-22-5-3-2-4-20(22)21-11-10-19(15-23(21)26)27-13-12-17(14-24(27)28)16-6-8-18(25)9-7-16/h2-4,7-8,11-16H,5-6,9-10,17H2,1H3;2*7-16H,3-6H2,1-2H3;6-14H,2-5H2,1H3;2*6-15H,2-5H2,1H3
InChIKeySUBMXDGEDWCAKO-UHFFFAOYSA-N
XLogP32.39
TPSA170.81 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds14
Heavy Atoms170
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002322.58
LogP ≤ 532.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze bis(4-(4-chlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(4-(4-methylphenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one with MolForge

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Related Compounds

4-(5-chloro-2-pyridinyl)-1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2-one;4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-methyl-2-pyridinyl)pyridin-2-one;5-(4-methylphenyl)-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridazin-3-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-5-phenylmethoxypyridazin-3-one
CID 160977774
4-(4-methoxyphenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one
CID 59636694
1-(5-methyl-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-phenylmethoxypyridin-2-one
CID 90292347
1-[5-methyl-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;dihydrochloride
CID 68657490
4-[(2,4-dichlorophenyl)methoxy]-1-(6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]indol-8-yl)pyridin-2-one;hydrochloride
CID 66874209
ethane;1-[5-methyl-2-(2-pyrrolidin-1-ylacetyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxypyridin-2-one
CID 143833711
1-[5-methyl-2-(trifluoromethoxymethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxypyridin-2-one
CID 90292390
1-(1,9-dimethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-[5-(ethoxymethyl)-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;4-(6-methyl-3-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methyl-3-pyridinyl)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-4-phenylpyridin-2-one;4-phenylmethoxy-1-(1,2,9-trimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2-one
CID 158699718
1-[5-methyl-2-(1-methylpyrrolidine-2-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;hydrochloride
CID 68657227
1-(2-ethenyl-1,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one
CID 90361198
1-[5-methyl-2-[(2S)-pyrrolidine-2-carbonyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;hydrochloride
CID 68657698
4-(2,4-dichlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;bis(4-(4-methylphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one);4-naphthalen-1-yl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one
CID 160565097

Frequently Asked Questions

What is the IUPAC name of bis(4-(4-chlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(4-(4-methylphenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one?
The IUPAC name of bis(4-(4-chlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(4-(4-methylphenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one (CID 160937553) is bis(4-(4-chlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(4-(4-methylphenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one.
What is the SMILES notation for bis(4-(4-chlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(4-(4-methylphenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one?
The canonical SMILES for bis(4-(4-chlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(4-(4-methylphenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one is Cc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCCC5)c(=O)c2)cc1.Cc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCCC5)c(=O)c2)cc1.Cn1c2c(c3ccc(-n4ccc(-c5ccc(Cl)cc5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(-c5ccc(Cl)cc5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(-c5ccc(Cl)cc5Cl)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccc5)cc4=O)cc31)CCCC2.
What is the InChIKey of bis(4-(4-chlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(4-(4-methylphenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one?
The InChIKey is SUBMXDGEDWCAKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O2.2C25H24N2O.C24H20Cl2N2O.2C24H21ClN2O/c1-26-23-10-6-5-9-21(23)22-12-11-19(15-24(22)26)27-14-13-20(16-25(27)28)29-17-18-7-3-2-4-8-18;2*1-17-7-9-18(10-8-17)19-13-14-27(25(28)15-19)20-11-12-22-21-5-3-4-6-23(21)26(2)24(22)16-20;1-27-22-5-3-2-4-19(22)20-9-7-17(14-23(20)27)28-11-10-15(12-24(28)29)18-8-6-16(25)13-21(18)26;2*1-26-22-5-3-2-4-20(22)21-11-10-19(15-23(21)26)27-13-12-17(14-24(27)28)16-6-8-18(25)9-7-16/h2-4,7-8,11-16H,5-6,9-10,17H2,1H3;2*7-16H,3-6H2,1-2H3;6-14H,2-5H2,1H3;2*6-15H,2-5H2,1H3.
What are the key properties of bis(4-(4-chlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(4-(4-methylphenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one?
bis(4-(4-chlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(4-(4-methylphenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one has a molecular weight of 2322.58 g/mol, XLogP of 32.39, 14 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-(4-chlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(4-(4-methylphenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one is sourced from PubChem (CID 160937553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).