8-carbazol-9-yl-5-methylpyrido[4,3-b]indole;2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;5,11-dimethyl-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5,11-dimethyl-8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5-methyl-N,N-diphenylpyrido[4,3-b]indol-8-amine;9-methyl-N,N-diphenylpyrido[2,3-b]indol-6-amine;2,3,7,8-tetramethyldibenzo-p-dioxin;2,7,9-trimethylcarbazole;3,7,10-trimethylphenoxazine

C155H132N16O5S — CID 162063347

About 8-carbazol-9-yl-5-methylpyrido[4,3-b]indole;2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;5,11-dimethyl-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5,11-dimethyl-8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5-methyl-N,N-diphenylpyrido[4,3-b]indol-8-amine;9-methyl-N,N-diphenylpyrido[2,3-b]indol-6-amine;2,3,7,8-tetramethyldibenzo-p-dioxin;2,7,9-trimethylcarbazole;3,7,10-trimethylphenoxazine

8-carbazol-9-yl-5-methylpyrido[4,3-b]indole;2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;5,11-dimethyl-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5,11-dimethyl-8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5-methyl-N,N-diphenylpyrido[4,3-b]indol-8-amine;9-methyl-N,N-diphenylpyrido[2,3-b]indol-6-amine;2,3,7,8-tetramethyldibenzo-p-dioxin;2,7,9-trimethylcarbazole;3,7,10-trimethylphenoxazine (PubChem CID 162063347) has the molecular formula C155H132N16O5S and a molecular weight of 2330.93 g/mol. Its IUPAC name is 8-carbazol-9-yl-5-methylpyrido[4,3-b]indole;2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;5,11-dimethyl-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5,11-dimethyl-8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5-methyl-N,N-diphenylpyrido[4,3-b]indol-8-amine;9-methyl-N,N-diphenylpyrido[2,3-b]indol-6-amine;2,3,7,8-tetramethyldibenzo-p-dioxin;2,7,9-trimethylcarbazole;3,7,10-trimethylphenoxazine.

Molecular Properties

• Compound Name: 8-carbazol-9-yl-5-methylpyrido[4,3-b]indole;2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;5,11-dimethyl-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5,11-dimethyl-8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5-methyl-N,N-diphenylpyrido[4,3-b]indol-8-amine;9-methyl-N,N-diphenylpyrido[2,3-b]indol-6-amine;2,3,7,8-tetramethyldibenzo-p-dioxin;2,7,9-trimethylcarbazole;3,7,10-trimethylphenoxazine
• PubChem CID: 162063347
• Molecular Formula: C155H132N16O5S
• Molecular Weight: 2330.93 g/mol
• Exact Mass: 2329.03
• IUPAC Name: 8-carbazol-9-yl-5-methylpyrido[4,3-b]indole;2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;5,11-dimethyl-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5,11-dimethyl-8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5-methyl-N,N-diphenylpyrido[4,3-b]indol-8-amine;9-methyl-N,N-diphenylpyrido[2,3-b]indol-6-amine;2,3,7,8-tetramethyldibenzo-p-dioxin;2,7,9-trimethylcarbazole;3,7,10-trimethylphenoxazine
• SMILES: Cc1cc2c(cc1C)Oc1cc(C)c(C)cc1O2.Cc1ccc2c(c1)Oc1cc(C)ccc1N2C.Cc1ccc2c(c1)oc1nc(C)ccc12.Cc1ccc2c(n1)oc1nc(C)ccc12.Cc1ccc2c(n1)sc1nc(C)ccc12.Cc1ccc2c3ccc(C)cc3n(C)c2c1.Cn1c2ccc(N(c3ccccc3)c3ccccc3)cc2c2cccnc21.Cn1c2ccncc2c2cc(-n3c4ccccc4c4ccccc43)ccc21.Cn1c2ccncc2c2cc(N(c3ccccc3)c3ccccc3)ccc21
• InChI: InChI=1S/C24H17N3.2C24H19N3.C16H16O2.C15H15NO.C15H15N.C13H11NO.C12H10N2O.C12H10N2S/c1-26-21-11-10-16(14-19(21)20-15-25-13-12-22(20)26)27-23-8-4-2-6-17(23)18-7-3-5-9-24(18)27;1-26-23-15-14-20(17-22(23)21-13-8-16-25-24(21)26)27(18-9-4-2-5-10-18)19-11-6-3-7-12-19;1-26-23-13-12-20(16-21(23)22-17-25-15-14-24(22)26)27(18-8-4-2-5-9-18)19-10-6-3-7-11-19;1-9-5-13-14(6-10(9)2)18-16-8-12(4)11(3)7-15(16)17-13;1-10-4-6-12-14(8-10)17-15-9-11(2)5-7-13(15)16(12)3;1-10-4-6-12-13-7-5-11(2)9-15(13)16(3)14(12)8-10;1-8-3-5-10-11-6-4-9(2)14-13(11)15-12(10)7-8;2*1-7-3-5-9-10-6-4-8(2)14-12(10)15-11(9)13-7/h2-15H,1H3;2*2-17H,1H3;5-8H,1-4H3;4-9H,1-3H3;4-9H,1-3H3;3-7H,1-2H3;2*3-6H,1-2H3
• InChIKey: ZADBBRCGPMCBAY-UHFFFAOYSA-N
• XLogP: 41.21
• TPSA: 191.46 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 7
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2330.93
LogP ≤ 5	41.21
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 8-carbazol-9-yl-5-methylpyrido[4,3-b]indole;2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;5,11-dimethyl-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5,11-dimethyl-8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5-methyl-N,N-diphenylpyrido[4,3-b]indol-8-amine;9-methyl-N,N-diphenylpyrido[2,3-b]indol-6-amine;2,3,7,8-tetramethyldibenzo-p-dioxin;2,7,9-trimethylcarbazole;3,7,10-trimethylphenoxazine?

The IUPAC name of 8-carbazol-9-yl-5-methylpyrido[4,3-b]indole;2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;5,11-dimethyl-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5,11-dimethyl-8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5-methyl-N,N-diphenylpyrido[4,3-b]indol-8-amine;9-methyl-N,N-diphenylpyrido[2,3-b]indol-6-amine;2,3,7,8-tetramethyldibenzo-p-dioxin;2,7,9-trimethylcarbazole;3,7,10-trimethylphenoxazine (CID 162063347) is 8-carbazol-9-yl-5-methylpyrido[4,3-b]indole;2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;5,11-dimethyl-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5,11-dimethyl-8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5-methyl-N,N-diphenylpyrido[4,3-b]indol-8-amine;9-methyl-N,N-diphenylpyrido[2,3-b]indol-6-amine;2,3,7,8-tetramethyldibenzo-p-dioxin;2,7,9-trimethylcarbazole;3,7,10-trimethylphenoxazine.

What is the SMILES notation for 8-carbazol-9-yl-5-methylpyrido[4,3-b]indole;2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;5,11-dimethyl-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5,11-dimethyl-8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5-methyl-N,N-diphenylpyrido[4,3-b]indol-8-amine;9-methyl-N,N-diphenylpyrido[2,3-b]indol-6-amine;2,3,7,8-tetramethyldibenzo-p-dioxin;2,7,9-trimethylcarbazole;3,7,10-trimethylphenoxazine?

The canonical SMILES for 8-carbazol-9-yl-5-methylpyrido[4,3-b]indole;2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;5,11-dimethyl-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5,11-dimethyl-8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5-methyl-N,N-diphenylpyrido[4,3-b]indol-8-amine;9-methyl-N,N-diphenylpyrido[2,3-b]indol-6-amine;2,3,7,8-tetramethyldibenzo-p-dioxin;2,7,9-trimethylcarbazole;3,7,10-trimethylphenoxazine is Cc1cc2c(cc1C)Oc1cc(C)c(C)cc1O2.Cc1ccc2c(c1)Oc1cc(C)ccc1N2C.Cc1ccc2c(c1)oc1nc(C)ccc12.Cc1ccc2c(n1)oc1nc(C)ccc12.Cc1ccc2c(n1)sc1nc(C)ccc12.Cc1ccc2c3ccc(C)cc3n(C)c2c1.Cn1c2ccc(N(c3ccccc3)c3ccccc3)cc2c2cccnc21.Cn1c2ccncc2c2cc(-n3c4ccccc4c4ccccc43)ccc21.Cn1c2ccncc2c2cc(N(c3ccccc3)c3ccccc3)ccc21.

What is the InChIKey of 8-carbazol-9-yl-5-methylpyrido[4,3-b]indole;2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;5,11-dimethyl-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5,11-dimethyl-8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5-methyl-N,N-diphenylpyrido[4,3-b]indol-8-amine;9-methyl-N,N-diphenylpyrido[2,3-b]indol-6-amine;2,3,7,8-tetramethyldibenzo-p-dioxin;2,7,9-trimethylcarbazole;3,7,10-trimethylphenoxazine?

The InChIKey is ZADBBRCGPMCBAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N3.2C24H19N3.C16H16O2.C15H15NO.C15H15N.C13H11NO.C12H10N2O.C12H10N2S/c1-26-21-11-10-16(14-19(21)20-15-25-13-12-22(20)26)27-23-8-4-2-6-17(23)18-7-3-5-9-24(18)27;1-26-23-15-14-20(17-22(23)21-13-8-16-25-24(21)26)27(18-9-4-2-5-10-18)19-11-6-3-7-12-19;1-26-23-13-12-20(16-21(23)22-17-25-15-14-24(22)26)27(18-8-4-2-5-9-18)19-10-6-3-7-11-19;1-9-5-13-14(6-10(9)2)18-16-8-12(4)11(3)7-15(16)17-13;1-10-4-6-12-14(8-10)17-15-9-11(2)5-7-13(15)16(12)3;1-10-4-6-12-13-7-5-11(2)9-15(13)16(3)14(12)8-10;1-8-3-5-10-11-6-4-9(2)14-13(11)15-12(10)7-8;2*1-7-3-5-9-10-6-4-8(2)14-12(10)15-11(9)13-7/h2-15H,1H3;2*2-17H,1H3;5-8H,1-4H3;4-9H,1-3H3;4-9H,1-3H3;3-7H,1-2H3;2*3-6H,1-2H3.

What are the key properties of 8-carbazol-9-yl-5-methylpyrido[4,3-b]indole;2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;5,11-dimethyl-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5,11-dimethyl-8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5-methyl-N,N-diphenylpyrido[4,3-b]indol-8-amine;9-methyl-N,N-diphenylpyrido[2,3-b]indol-6-amine;2,3,7,8-tetramethyldibenzo-p-dioxin;2,7,9-trimethylcarbazole;3,7,10-trimethylphenoxazine?

8-carbazol-9-yl-5-methylpyrido[4,3-b]indole;2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;5,11-dimethyl-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5,11-dimethyl-8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5-methyl-N,N-diphenylpyrido[4,3-b]indol-8-amine;9-methyl-N,N-diphenylpyrido[2,3-b]indol-6-amine;2,3,7,8-tetramethyldibenzo-p-dioxin;2,7,9-trimethylcarbazole;3,7,10-trimethylphenoxazine has a molecular weight of 2330.93 g/mol, XLogP of 41.21, 7 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 8-carbazol-9-yl-5-methylpyrido[4,3-b]indole;2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;5,11-dimethyl-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5,11-dimethyl-8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5-methyl-N,N-diphenylpyrido[4,3-b]indol-8-amine;9-methyl-N,N-diphenylpyrido[2,3-b]indol-6-amine;2,3,7,8-tetramethyldibenzo-p-dioxin;2,7,9-trimethylcarbazole;3,7,10-trimethylphenoxazine is sourced from PubChem (CID 162063347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).