9-(benzenesulfonyl)-2,6-di(propan-2-yl)carbazole;9,9-difluoro-2,6-di(propan-2-yl)fluorene;9,9-dimethyl-2,6-di(propan-2-yl)fluorene;2,7-di(propan-2-yl)-4a,10a-dihydrodibenzo-p-dioxin;3,9-di(propan-2-yl)-5,6,6a,10a-tetrahydrobenzo[b][1]benzoxepine;2,6-di(propan-2-yl)anthracene;2,7-di(propan-2-yl)dibenzofuran;3,7-di(propan-2-yl)spiro[4a,9a-dihydroxanthene-9,1'-cyclopropane];4,11-di(propan-2-yl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,10,12-pentaene;9-(2-methoxyethyl)-2,6-di(propan-2-yl)carbazole

C204H242F2N2O8S — CID 159412794

IUPAC9-(benzenesulfonyl)-2,6-di(propan-2-yl)carbazole;9,9-difluoro-2,6-di(propan-2-yl)fluorene;9,9-dimethyl-2,6-di(propan-2-yl)fluorene;2,7-di(propan-2-yl)-4a,10a-dihydrodibenzo-p-dioxin;3,9-di(propan-2-yl)-5,6,6a,10a-tetrahydrobenzo[b][1]benzoxepine;2,6-di(propan-2-yl)anthracene;2,7-di(propan-2-yl)dibenzofuran;3,7-di(propan-2-yl)spiro[4a,9a-dihydroxanthene-9,1'-cyclopropane];4,11-di(propan-2-yl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,10,12-pentaene;9-(2-methoxyethyl)-2,6-di(propan-2-yl)carbazole
SMILESCC(C)C1=CC2C3CCC(c4cc(C(C)C)ccc43)C2C=C1.CC(C)C1=CC2Oc3ccc(C(C)C)cc3C3(CC3)C2C=C1.CC(C)C1=CC2Oc3ccc(C(C)C)cc3CCC2C=C1.CC(C)C1=CC2Oc3ccc(C(C)C)cc3OC2C=C1.CC(C)c1ccc2c(c1)-c1ccc(C(C)C)cc1C2(C)C.CC(C)c1ccc2c(c1)-c1ccc(C(C)C)cc1C2(F)F.CC(C)c1ccc2c(c1)c1ccc(C(C)C)cc1n2S(=O)(=O)c1ccccc1.CC(C)c1ccc2c(c1)oc1ccc(C(C)C)cc12.CC(C)c1ccc2cc3cc(C(C)C)ccc3cc2c1.COCCn1c2ccc(C(C)C)cc2c2ccc(C(C)C)cc21
InChIInChI=1S/C24H25NO2S.C22H28.C21H27NO.C21H26O.C21H26.C20H26O.C20H22.C19H20F2.C18H22O2.C18H20O/c1-16(2)18-11-13-23-22(14-18)21-12-10-19(17(3)4)15-24(21)25(23)28(26,27)20-8-6-5-7-9-20;1-13(2)15-5-7-17-20-10-9-19(21(17)11-15)18-8-6-16(14(3)4)12-22(18)20;1-14(2)16-7-9-20-19(12-16)18-8-6-17(15(3)4)13-21(18)22(20)10-11-23-5;1-13(2)15-6-8-19-18(11-15)21(9-10-21)17-7-5-16(14(3)4)12-20(17)22-19;1-13(2)15-8-10-19-18(11-15)17-9-7-16(14(3)4)12-20(17)21(19,5)6;1-13(2)16-9-10-19-18(11-16)8-6-15-5-7-17(14(3)4)12-20(15)21-19;1-13(2)15-5-7-17-12-20-10-16(14(3)4)6-8-18(20)11-19(17)9-15;1-11(2)13-6-8-17-16(9-13)15-7-5-14(12(3)4)10-18(15)19(17,20)21;1-11(2)13-5-7-15-17(9-13)19-16-8-6-14(12(3)4)10-18(16)20-15;1-11(2)13-6-8-17-16(9-13)15-7-5-14(12(3)4)10-18(15)19-17/h5-17H,1-4H3;5-8,11-14,17,19-21H,9-10H2,1-4H3;6-9,12-15H,10-11H2,1-5H3;5-8,11-14,17,20H,9-10H2,1-4H3;7-14H,1-6H3;5,7,9-15,20H,6,8H2,1-4H3;5-14H,1-4H3;5-12H,1-4H3;5-12,15,17H,1-4H3;5-12H,1-4H3
InChIKeyLOUDBOVENFFLIA-UHFFFAOYSA-N
MW2920.25 g/mol
LogP57.62
Rot. Bonds25

About 9-(benzenesulfonyl)-2,6-di(propan-2-yl)carbazole;9,9-difluoro-2,6-di(propan-2-yl)fluorene;9,9-dimethyl-2,6-di(propan-2-yl)fluorene;2,7-di(propan-2-yl)-4a,10a-dihydrodibenzo-p-dioxin;3,9-di(propan-2-yl)-5,6,6a,10a-tetrahydrobenzo[b][1]benzoxepine;2,6-di(propan-2-yl)anthracene;2,7-di(propan-2-yl)dibenzofuran;3,7-di(propan-2-yl)spiro[4a,9a-dihydroxanthene-9,1'-cyclopropane];4,11-di(propan-2-yl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,10,12-pentaene;9-(2-methoxyethyl)-2,6-di(propan-2-yl)carbazole

9-(benzenesulfonyl)-2,6-di(propan-2-yl)carbazole;9,9-difluoro-2,6-di(propan-2-yl)fluorene;9,9-dimethyl-2,6-di(propan-2-yl)fluorene;2,7-di(propan-2-yl)-4a,10a-dihydrodibenzo-p-dioxin;3,9-di(propan-2-yl)-5,6,6a,10a-tetrahydrobenzo[b][1]benzoxepine;2,6-di(propan-2-yl)anthracene;2,7-di(propan-2-yl)dibenzofuran;3,7-di(propan-2-yl)spiro[4a,9a-dihydroxanthene-9,1'-cyclopropane];4,11-di(propan-2-yl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,10,12-pentaene;9-(2-methoxyethyl)-2,6-di(propan-2-yl)carbazole (PubChem CID 159412794) has the molecular formula C204H242F2N2O8S and a molecular weight of 2920.25 g/mol. Its IUPAC name is 9-(benzenesulfonyl)-2,6-di(propan-2-yl)carbazole;9,9-difluoro-2,6-di(propan-2-yl)fluorene;9,9-dimethyl-2,6-di(propan-2-yl)fluorene;2,7-di(propan-2-yl)-4a,10a-dihydrodibenzo-p-dioxin;3,9-di(propan-2-yl)-5,6,6a,10a-tetrahydrobenzo[b][1]benzoxepine;2,6-di(propan-2-yl)anthracene;2,7-di(propan-2-yl)dibenzofuran;3,7-di(propan-2-yl)spiro[4a,9a-dihydroxanthene-9,1'-cyclopropane];4,11-di(propan-2-yl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,10,12-pentaene;9-(2-methoxyethyl)-2,6-di(propan-2-yl)carbazole.

Molecular Properties

Compound Name9-(benzenesulfonyl)-2,6-di(propan-2-yl)carbazole;9,9-difluoro-2,6-di(propan-2-yl)fluorene;9,9-dimethyl-2,6-di(propan-2-yl)fluorene;2,7-di(propan-2-yl)-4a,10a-dihydrodibenzo-p-dioxin;3,9-di(propan-2-yl)-5,6,6a,10a-tetrahydrobenzo[b][1]benzoxepine;2,6-di(propan-2-yl)anthracene;2,7-di(propan-2-yl)dibenzofuran;3,7-di(propan-2-yl)spiro[4a,9a-dihydroxanthene-9,1'-cyclopropane];4,11-di(propan-2-yl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,10,12-pentaene;9-(2-methoxyethyl)-2,6-di(propan-2-yl)carbazole
PubChem CID159412794
Molecular FormulaC204H242F2N2O8S
Molecular Weight2920.25 g/mol
Exact Mass2917.83
IUPAC Name9-(benzenesulfonyl)-2,6-di(propan-2-yl)carbazole;9,9-difluoro-2,6-di(propan-2-yl)fluorene;9,9-dimethyl-2,6-di(propan-2-yl)fluorene;2,7-di(propan-2-yl)-4a,10a-dihydrodibenzo-p-dioxin;3,9-di(propan-2-yl)-5,6,6a,10a-tetrahydrobenzo[b][1]benzoxepine;2,6-di(propan-2-yl)anthracene;2,7-di(propan-2-yl)dibenzofuran;3,7-di(propan-2-yl)spiro[4a,9a-dihydroxanthene-9,1'-cyclopropane];4,11-di(propan-2-yl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,10,12-pentaene;9-(2-methoxyethyl)-2,6-di(propan-2-yl)carbazole
SMILESCC(C)C1=CC2C3CCC(c4cc(C(C)C)ccc43)C2C=C1.CC(C)C1=CC2Oc3ccc(C(C)C)cc3C3(CC3)C2C=C1.CC(C)C1=CC2Oc3ccc(C(C)C)cc3CCC2C=C1.CC(C)C1=CC2Oc3ccc(C(C)C)cc3OC2C=C1.CC(C)c1ccc2c(c1)-c1ccc(C(C)C)cc1C2(C)C.CC(C)c1ccc2c(c1)-c1ccc(C(C)C)cc1C2(F)F.CC(C)c1ccc2c(c1)c1ccc(C(C)C)cc1n2S(=O)(=O)c1ccccc1.CC(C)c1ccc2c(c1)oc1ccc(C(C)C)cc12.CC(C)c1ccc2cc3cc(C(C)C)ccc3cc2c1.COCCn1c2ccc(C(C)C)cc2c2ccc(C(C)C)cc21
InChIInChI=1S/C24H25NO2S.C22H28.C21H27NO.C21H26O.C21H26.C20H26O.C20H22.C19H20F2.C18H22O2.C18H20O/c1-16(2)18-11-13-23-22(14-18)21-12-10-19(17(3)4)15-24(21)25(23)28(26,27)20-8-6-5-7-9-20;1-13(2)15-5-7-17-20-10-9-19(21(17)11-15)18-8-6-16(14(3)4)12-22(18)20;1-14(2)16-7-9-20-19(12-16)18-8-6-17(15(3)4)13-21(18)22(20)10-11-23-5;1-13(2)15-6-8-19-18(11-15)21(9-10-21)17-7-5-16(14(3)4)12-20(17)22-19;1-13(2)15-8-10-19-18(11-15)17-9-7-16(14(3)4)12-20(17)21(19,5)6;1-13(2)16-9-10-19-18(11-16)8-6-15-5-7-17(14(3)4)12-20(15)21-19;1-13(2)15-5-7-17-12-20-10-16(14(3)4)6-8-18(20)11-19(17)9-15;1-11(2)13-6-8-17-16(9-13)15-7-5-14(12(3)4)10-18(15)19(17,20)21;1-11(2)13-5-7-15-17(9-13)19-16-8-6-14(12(3)4)10-18(16)20-15;1-11(2)13-6-8-17-16(9-13)15-7-5-14(12(3)4)10-18(15)19-17/h5-17H,1-4H3;5-8,11-14,17,19-21H,9-10H2,1-4H3;6-9,12-15H,10-11H2,1-5H3;5-8,11-14,17,20H,9-10H2,1-4H3;7-14H,1-6H3;5,7,9-15,20H,6,8H2,1-4H3;5-14H,1-4H3;5-12H,1-4H3;5-12,15,17H,1-4H3;5-12H,1-4H3
InChIKeyLOUDBOVENFFLIA-UHFFFAOYSA-N
XLogP57.62
TPSA103.29 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds25
Heavy Atoms217
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002920.25
LogP ≤ 557.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 9-(benzenesulfonyl)-2,6-di(propan-2-yl)carbazole;9,9-difluoro-2,6-di(propan-2-yl)fluorene;9,9-dimethyl-2,6-di(propan-2-yl)fluorene;2,7-di(propan-2-yl)-4a,10a-dihydrodibenzo-p-dioxin;3,9-di(propan-2-yl)-5,6,6a,10a-tetrahydrobenzo[b][1]benzoxepine;2,6-di(propan-2-yl)anthracene;2,7-di(propan-2-yl)dibenzofuran;3,7-di(propan-2-yl)spiro[4a,9a-dihydroxanthene-9,1'-cyclopropane];4,11-di(propan-2-yl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,10,12-pentaene;9-(2-methoxyethyl)-2,6-di(propan-2-yl)carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-(benzenesulfonyl)-2,6-di(propan-2-yl)carbazole;9,9-difluoro-2,6-di(propan-2-yl)fluorene;9,9-dimethyl-2,6-di(propan-2-yl)fluorene;2,7-di(propan-2-yl)-4a,10a-dihydrodibenzo-p-dioxin;3,9-di(propan-2-yl)-5,6,6a,10a-tetrahydrobenzo[b][1]benzoxepine;2,6-di(propan-2-yl)anthracene;2,7-di(propan-2-yl)dibenzofuran;3,7-di(propan-2-yl)spiro[4a,9a-dihydroxanthene-9,1'-cyclopropane];4,11-di(propan-2-yl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,10,12-pentaene;9-(2-methoxyethyl)-2,6-di(propan-2-yl)carbazole?
The IUPAC name of 9-(benzenesulfonyl)-2,6-di(propan-2-yl)carbazole;9,9-difluoro-2,6-di(propan-2-yl)fluorene;9,9-dimethyl-2,6-di(propan-2-yl)fluorene;2,7-di(propan-2-yl)-4a,10a-dihydrodibenzo-p-dioxin;3,9-di(propan-2-yl)-5,6,6a,10a-tetrahydrobenzo[b][1]benzoxepine;2,6-di(propan-2-yl)anthracene;2,7-di(propan-2-yl)dibenzofuran;3,7-di(propan-2-yl)spiro[4a,9a-dihydroxanthene-9,1'-cyclopropane];4,11-di(propan-2-yl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,10,12-pentaene;9-(2-methoxyethyl)-2,6-di(propan-2-yl)carbazole (CID 159412794) is 9-(benzenesulfonyl)-2,6-di(propan-2-yl)carbazole;9,9-difluoro-2,6-di(propan-2-yl)fluorene;9,9-dimethyl-2,6-di(propan-2-yl)fluorene;2,7-di(propan-2-yl)-4a,10a-dihydrodibenzo-p-dioxin;3,9-di(propan-2-yl)-5,6,6a,10a-tetrahydrobenzo[b][1]benzoxepine;2,6-di(propan-2-yl)anthracene;2,7-di(propan-2-yl)dibenzofuran;3,7-di(propan-2-yl)spiro[4a,9a-dihydroxanthene-9,1'-cyclopropane];4,11-di(propan-2-yl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,10,12-pentaene;9-(2-methoxyethyl)-2,6-di(propan-2-yl)carbazole.
What is the SMILES notation for 9-(benzenesulfonyl)-2,6-di(propan-2-yl)carbazole;9,9-difluoro-2,6-di(propan-2-yl)fluorene;9,9-dimethyl-2,6-di(propan-2-yl)fluorene;2,7-di(propan-2-yl)-4a,10a-dihydrodibenzo-p-dioxin;3,9-di(propan-2-yl)-5,6,6a,10a-tetrahydrobenzo[b][1]benzoxepine;2,6-di(propan-2-yl)anthracene;2,7-di(propan-2-yl)dibenzofuran;3,7-di(propan-2-yl)spiro[4a,9a-dihydroxanthene-9,1'-cyclopropane];4,11-di(propan-2-yl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,10,12-pentaene;9-(2-methoxyethyl)-2,6-di(propan-2-yl)carbazole?
The canonical SMILES for 9-(benzenesulfonyl)-2,6-di(propan-2-yl)carbazole;9,9-difluoro-2,6-di(propan-2-yl)fluorene;9,9-dimethyl-2,6-di(propan-2-yl)fluorene;2,7-di(propan-2-yl)-4a,10a-dihydrodibenzo-p-dioxin;3,9-di(propan-2-yl)-5,6,6a,10a-tetrahydrobenzo[b][1]benzoxepine;2,6-di(propan-2-yl)anthracene;2,7-di(propan-2-yl)dibenzofuran;3,7-di(propan-2-yl)spiro[4a,9a-dihydroxanthene-9,1'-cyclopropane];4,11-di(propan-2-yl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,10,12-pentaene;9-(2-methoxyethyl)-2,6-di(propan-2-yl)carbazole is CC(C)C1=CC2C3CCC(c4cc(C(C)C)ccc43)C2C=C1.CC(C)C1=CC2Oc3ccc(C(C)C)cc3C3(CC3)C2C=C1.CC(C)C1=CC2Oc3ccc(C(C)C)cc3CCC2C=C1.CC(C)C1=CC2Oc3ccc(C(C)C)cc3OC2C=C1.CC(C)c1ccc2c(c1)-c1ccc(C(C)C)cc1C2(C)C.CC(C)c1ccc2c(c1)-c1ccc(C(C)C)cc1C2(F)F.CC(C)c1ccc2c(c1)c1ccc(C(C)C)cc1n2S(=O)(=O)c1ccccc1.CC(C)c1ccc2c(c1)oc1ccc(C(C)C)cc12.CC(C)c1ccc2cc3cc(C(C)C)ccc3cc2c1.COCCn1c2ccc(C(C)C)cc2c2ccc(C(C)C)cc21.
What is the InChIKey of 9-(benzenesulfonyl)-2,6-di(propan-2-yl)carbazole;9,9-difluoro-2,6-di(propan-2-yl)fluorene;9,9-dimethyl-2,6-di(propan-2-yl)fluorene;2,7-di(propan-2-yl)-4a,10a-dihydrodibenzo-p-dioxin;3,9-di(propan-2-yl)-5,6,6a,10a-tetrahydrobenzo[b][1]benzoxepine;2,6-di(propan-2-yl)anthracene;2,7-di(propan-2-yl)dibenzofuran;3,7-di(propan-2-yl)spiro[4a,9a-dihydroxanthene-9,1'-cyclopropane];4,11-di(propan-2-yl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,10,12-pentaene;9-(2-methoxyethyl)-2,6-di(propan-2-yl)carbazole?
The InChIKey is LOUDBOVENFFLIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2S.C22H28.C21H27NO.C21H26O.C21H26.C20H26O.C20H22.C19H20F2.C18H22O2.C18H20O/c1-16(2)18-11-13-23-22(14-18)21-12-10-19(17(3)4)15-24(21)25(23)28(26,27)20-8-6-5-7-9-20;1-13(2)15-5-7-17-20-10-9-19(21(17)11-15)18-8-6-16(14(3)4)12-22(18)20;1-14(2)16-7-9-20-19(12-16)18-8-6-17(15(3)4)13-21(18)22(20)10-11-23-5;1-13(2)15-6-8-19-18(11-15)21(9-10-21)17-7-5-16(14(3)4)12-20(17)22-19;1-13(2)15-8-10-19-18(11-15)17-9-7-16(14(3)4)12-20(17)21(19,5)6;1-13(2)16-9-10-19-18(11-16)8-6-15-5-7-17(14(3)4)12-20(15)21-19;1-13(2)15-5-7-17-12-20-10-16(14(3)4)6-8-18(20)11-19(17)9-15;1-11(2)13-6-8-17-16(9-13)15-7-5-14(12(3)4)10-18(15)19(17,20)21;1-11(2)13-5-7-15-17(9-13)19-16-8-6-14(12(3)4)10-18(16)20-15;1-11(2)13-6-8-17-16(9-13)15-7-5-14(12(3)4)10-18(15)19-17/h5-17H,1-4H3;5-8,11-14,17,19-21H,9-10H2,1-4H3;6-9,12-15H,10-11H2,1-5H3;5-8,11-14,17,20H,9-10H2,1-4H3;7-14H,1-6H3;5,7,9-15,20H,6,8H2,1-4H3;5-14H,1-4H3;5-12H,1-4H3;5-12,15,17H,1-4H3;5-12H,1-4H3.
What are the key properties of 9-(benzenesulfonyl)-2,6-di(propan-2-yl)carbazole;9,9-difluoro-2,6-di(propan-2-yl)fluorene;9,9-dimethyl-2,6-di(propan-2-yl)fluorene;2,7-di(propan-2-yl)-4a,10a-dihydrodibenzo-p-dioxin;3,9-di(propan-2-yl)-5,6,6a,10a-tetrahydrobenzo[b][1]benzoxepine;2,6-di(propan-2-yl)anthracene;2,7-di(propan-2-yl)dibenzofuran;3,7-di(propan-2-yl)spiro[4a,9a-dihydroxanthene-9,1'-cyclopropane];4,11-di(propan-2-yl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,10,12-pentaene;9-(2-methoxyethyl)-2,6-di(propan-2-yl)carbazole?
9-(benzenesulfonyl)-2,6-di(propan-2-yl)carbazole;9,9-difluoro-2,6-di(propan-2-yl)fluorene;9,9-dimethyl-2,6-di(propan-2-yl)fluorene;2,7-di(propan-2-yl)-4a,10a-dihydrodibenzo-p-dioxin;3,9-di(propan-2-yl)-5,6,6a,10a-tetrahydrobenzo[b][1]benzoxepine;2,6-di(propan-2-yl)anthracene;2,7-di(propan-2-yl)dibenzofuran;3,7-di(propan-2-yl)spiro[4a,9a-dihydroxanthene-9,1'-cyclopropane];4,11-di(propan-2-yl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,10,12-pentaene;9-(2-methoxyethyl)-2,6-di(propan-2-yl)carbazole has a molecular weight of 2920.25 g/mol, XLogP of 57.62, 25 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(benzenesulfonyl)-2,6-di(propan-2-yl)carbazole;9,9-difluoro-2,6-di(propan-2-yl)fluorene;9,9-dimethyl-2,6-di(propan-2-yl)fluorene;2,7-di(propan-2-yl)-4a,10a-dihydrodibenzo-p-dioxin;3,9-di(propan-2-yl)-5,6,6a,10a-tetrahydrobenzo[b][1]benzoxepine;2,6-di(propan-2-yl)anthracene;2,7-di(propan-2-yl)dibenzofuran;3,7-di(propan-2-yl)spiro[4a,9a-dihydroxanthene-9,1'-cyclopropane];4,11-di(propan-2-yl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,10,12-pentaene;9-(2-methoxyethyl)-2,6-di(propan-2-yl)carbazole is sourced from PubChem (CID 159412794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).