6,13-bis(2-ethyl-6-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,6-ditert-butyl-4-[[(4-chlorophenyl)diazenyl]methylidene]cyclohexa-2,5-dien-1-one;2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one;4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one;(4E)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylidene]naphthalen-1-one

C133H161ClN4O10 — CID 159348064

IUPAC6,13-bis(2-ethyl-6-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,6-ditert-butyl-4-[[(4-chlorophenyl)diazenyl]methylidene]cyclohexa-2,5-dien-1-one;2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one;4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one;(4E)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylidene]naphthalen-1-one
SMILESCC(C)(C)C1=CC(=C/N=N/c2ccc(Cl)cc2)C=C(C(C)(C)C)C1=O.CC(C)(C)C1=CC(=C2C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C2)C=C(C(C)(C)C)C1=O.CC1=CC(=C2C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C2)C=C(C)C1=O.CCC(C)(C)C1=C/C(=C2/CC(C(C)(C)CC)CC3CCCCC23)c2ccccc2C1=O.CCc1cccc(C)c1N1C(=O)c2ccc3c4c(ccc(c24)C1=O)C(=O)N(c1c(C)cccc1CC)C3=O
InChIInChI=1S/C32H26N2O4.C30H42O.C28H40O2.C22H28O2.C21H25ClN2O/c1-5-19-11-7-9-17(3)27(19)33-29(35)21-13-15-23-26-24(16-14-22(25(21)26)30(33)36)32(38)34(31(23)37)28-18(4)10-8-12-20(28)6-2;1-7-29(3,4)21-17-20-13-9-10-14-22(20)25(18-21)26-19-27(30(5,6)8-2)28(31)24-16-12-11-15-23(24)26;1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12;1-13-9-15(10-14(2)19(13)23)16-11-17(21(3,4)5)20(24)18(12-16)22(6,7)8;1-20(2,3)17-11-14(12-18(19(17)25)21(4,5)6)13-23-24-16-9-7-15(22)8-10-16/h7-16H,5-6H2,1-4H3;11-12,15-16,19-22H,7-10,13-14,17-18H2,1-6H3;13-16H,1-12H3;9-12H,1-8H3;7-13H,1-6H3/b;26-25+;;;24-23+
InChIKeyLGZAHJYRDHWWGD-PFSRHZGYSA-N
MW2011.22 g/mol
LogP34.29
Rot. Bonds10

About 6,13-bis(2-ethyl-6-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,6-ditert-butyl-4-[[(4-chlorophenyl)diazenyl]methylidene]cyclohexa-2,5-dien-1-one;2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one;4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one;(4E)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylidene]naphthalen-1-one

6,13-bis(2-ethyl-6-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,6-ditert-butyl-4-[[(4-chlorophenyl)diazenyl]methylidene]cyclohexa-2,5-dien-1-one;2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one;4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one;(4E)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylidene]naphthalen-1-one (PubChem CID 159348064) has the molecular formula C133H161ClN4O10 and a molecular weight of 2011.22 g/mol. Its IUPAC name is 6,13-bis(2-ethyl-6-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,6-ditert-butyl-4-[[(4-chlorophenyl)diazenyl]methylidene]cyclohexa-2,5-dien-1-one;2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one;4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one;(4E)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylidene]naphthalen-1-one.

Molecular Properties

Compound Name6,13-bis(2-ethyl-6-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,6-ditert-butyl-4-[[(4-chlorophenyl)diazenyl]methylidene]cyclohexa-2,5-dien-1-one;2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one;4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one;(4E)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylidene]naphthalen-1-one
PubChem CID159348064
Molecular FormulaC133H161ClN4O10
Molecular Weight2011.22 g/mol
Exact Mass2009.19
IUPAC Name6,13-bis(2-ethyl-6-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,6-ditert-butyl-4-[[(4-chlorophenyl)diazenyl]methylidene]cyclohexa-2,5-dien-1-one;2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one;4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one;(4E)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylidene]naphthalen-1-one
SMILESCC(C)(C)C1=CC(=C/N=N/c2ccc(Cl)cc2)C=C(C(C)(C)C)C1=O.CC(C)(C)C1=CC(=C2C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C2)C=C(C(C)(C)C)C1=O.CC1=CC(=C2C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C2)C=C(C)C1=O.CCC(C)(C)C1=C/C(=C2/CC(C(C)(C)CC)CC3CCCCC23)c2ccccc2C1=O.CCc1cccc(C)c1N1C(=O)c2ccc3c4c(ccc(c24)C1=O)C(=O)N(c1c(C)cccc1CC)C3=O
InChIInChI=1S/C32H26N2O4.C30H42O.C28H40O2.C22H28O2.C21H25ClN2O/c1-5-19-11-7-9-17(3)27(19)33-29(35)21-13-15-23-26-24(16-14-22(25(21)26)30(33)36)32(38)34(31(23)37)28-18(4)10-8-12-20(28)6-2;1-7-29(3,4)21-17-20-13-9-10-14-22(20)25(18-21)26-19-27(30(5,6)8-2)28(31)24-16-12-11-15-23(24)26;1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12;1-13-9-15(10-14(2)19(13)23)16-11-17(21(3,4)5)20(24)18(12-16)22(6,7)8;1-20(2,3)17-11-14(12-18(19(17)25)21(4,5)6)13-23-24-16-9-7-15(22)8-10-16/h7-16H,5-6H2,1-4H3;11-12,15-16,19-22H,7-10,13-14,17-18H2,1-6H3;13-16H,1-12H3;9-12H,1-8H3;7-13H,1-6H3/b;26-25+;;;24-23+
InChIKeyLGZAHJYRDHWWGD-PFSRHZGYSA-N
XLogP34.29
TPSA201.90 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds10
Heavy Atoms148
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002011.22
LogP ≤ 534.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 6,13-bis(2-ethyl-6-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,6-ditert-butyl-4-[[(4-chlorophenyl)diazenyl]methylidene]cyclohexa-2,5-dien-1-one;2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one;4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one;(4E)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylidene]naphthalen-1-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6,13-bis(2-ethyl-6-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,6-ditert-butyl-4-[[(4-chlorophenyl)diazenyl]methylidene]cyclohexa-2,5-dien-1-one;2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one;4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one;(4E)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylidene]naphthalen-1-one?
The IUPAC name of 6,13-bis(2-ethyl-6-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,6-ditert-butyl-4-[[(4-chlorophenyl)diazenyl]methylidene]cyclohexa-2,5-dien-1-one;2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one;4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one;(4E)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylidene]naphthalen-1-one (CID 159348064) is 6,13-bis(2-ethyl-6-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,6-ditert-butyl-4-[[(4-chlorophenyl)diazenyl]methylidene]cyclohexa-2,5-dien-1-one;2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one;4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one;(4E)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylidene]naphthalen-1-one.
What is the SMILES notation for 6,13-bis(2-ethyl-6-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,6-ditert-butyl-4-[[(4-chlorophenyl)diazenyl]methylidene]cyclohexa-2,5-dien-1-one;2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one;4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one;(4E)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylidene]naphthalen-1-one?
The canonical SMILES for 6,13-bis(2-ethyl-6-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,6-ditert-butyl-4-[[(4-chlorophenyl)diazenyl]methylidene]cyclohexa-2,5-dien-1-one;2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one;4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one;(4E)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylidene]naphthalen-1-one is CC(C)(C)C1=CC(=C/N=N/c2ccc(Cl)cc2)C=C(C(C)(C)C)C1=O.CC(C)(C)C1=CC(=C2C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C2)C=C(C(C)(C)C)C1=O.CC1=CC(=C2C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C2)C=C(C)C1=O.CCC(C)(C)C1=C/C(=C2/CC(C(C)(C)CC)CC3CCCCC23)c2ccccc2C1=O.CCc1cccc(C)c1N1C(=O)c2ccc3c4c(ccc(c24)C1=O)C(=O)N(c1c(C)cccc1CC)C3=O.
What is the InChIKey of 6,13-bis(2-ethyl-6-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,6-ditert-butyl-4-[[(4-chlorophenyl)diazenyl]methylidene]cyclohexa-2,5-dien-1-one;2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one;4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one;(4E)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylidene]naphthalen-1-one?
The InChIKey is LGZAHJYRDHWWGD-PFSRHZGYSA-N. The full InChI is InChI=1S/C32H26N2O4.C30H42O.C28H40O2.C22H28O2.C21H25ClN2O/c1-5-19-11-7-9-17(3)27(19)33-29(35)21-13-15-23-26-24(16-14-22(25(21)26)30(33)36)32(38)34(31(23)37)28-18(4)10-8-12-20(28)6-2;1-7-29(3,4)21-17-20-13-9-10-14-22(20)25(18-21)26-19-27(30(5,6)8-2)28(31)24-16-12-11-15-23(24)26;1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12;1-13-9-15(10-14(2)19(13)23)16-11-17(21(3,4)5)20(24)18(12-16)22(6,7)8;1-20(2,3)17-11-14(12-18(19(17)25)21(4,5)6)13-23-24-16-9-7-15(22)8-10-16/h7-16H,5-6H2,1-4H3;11-12,15-16,19-22H,7-10,13-14,17-18H2,1-6H3;13-16H,1-12H3;9-12H,1-8H3;7-13H,1-6H3/b;26-25+;;;24-23+.
What are the key properties of 6,13-bis(2-ethyl-6-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,6-ditert-butyl-4-[[(4-chlorophenyl)diazenyl]methylidene]cyclohexa-2,5-dien-1-one;2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one;4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one;(4E)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylidene]naphthalen-1-one?
6,13-bis(2-ethyl-6-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,6-ditert-butyl-4-[[(4-chlorophenyl)diazenyl]methylidene]cyclohexa-2,5-dien-1-one;2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one;4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one;(4E)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylidene]naphthalen-1-one has a molecular weight of 2011.22 g/mol, XLogP of 34.29, 10 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 6,13-bis(2-ethyl-6-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,6-ditert-butyl-4-[[(4-chlorophenyl)diazenyl]methylidene]cyclohexa-2,5-dien-1-one;2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one;4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one;(4E)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylidene]naphthalen-1-one is sourced from PubChem (CID 159348064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).