1-methyl-[1]benzofuro[2,3-c]pyridine;3-(9-methylcarbazol-3-yl)-9-phenylcarbazole;4-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;6-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-methyl-9-phenylcarbazole;6-[3-(3-methylphenyl)carbazol-9-yl]-[1]benzofuro[2,3-c]pyridine;methyl(triphenyl)silane

C133H100N10O4Si — CID 157093972

About 1-methyl-[1]benzofuro[2,3-c]pyridine;3-(9-methylcarbazol-3-yl)-9-phenylcarbazole;4-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;6-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-methyl-9-phenylcarbazole;6-[3-(3-methylphenyl)carbazol-9-yl]-[1]benzofuro[2,3-c]pyridine;methyl(triphenyl)silane

1-methyl-[1]benzofuro[2,3-c]pyridine;3-(9-methylcarbazol-3-yl)-9-phenylcarbazole;4-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;6-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-methyl-9-phenylcarbazole;6-[3-(3-methylphenyl)carbazol-9-yl]-[1]benzofuro[2,3-c]pyridine;methyl(triphenyl)silane (PubChem CID 157093972) has the molecular formula C133H100N10O4Si and a molecular weight of 1930.41 g/mol. Its IUPAC name is 1-methyl-[1]benzofuro[2,3-c]pyridine;3-(9-methylcarbazol-3-yl)-9-phenylcarbazole;4-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;6-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-methyl-9-phenylcarbazole;6-[3-(3-methylphenyl)carbazol-9-yl]-[1]benzofuro[2,3-c]pyridine;methyl(triphenyl)silane.

Molecular Properties

• Compound Name: 1-methyl-[1]benzofuro[2,3-c]pyridine;3-(9-methylcarbazol-3-yl)-9-phenylcarbazole;4-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;6-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-methyl-9-phenylcarbazole;6-[3-(3-methylphenyl)carbazol-9-yl]-[1]benzofuro[2,3-c]pyridine;methyl(triphenyl)silane
• PubChem CID: 157093972
• Molecular Formula: C133H100N10O4Si
• Molecular Weight: 1930.41 g/mol
• Exact Mass: 1928.77
• IUPAC Name: 1-methyl-[1]benzofuro[2,3-c]pyridine;3-(9-methylcarbazol-3-yl)-9-phenylcarbazole;4-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;6-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-methyl-9-phenylcarbazole;6-[3-(3-methylphenyl)carbazol-9-yl]-[1]benzofuro[2,3-c]pyridine;methyl(triphenyl)silane
• SMILES: C[Si](c1ccccc1)(c1ccccc1)c1ccccc1.Cc1ccc2c(c1)c1ccccc1n2-c1ccccc1.Cc1ccc2oc3cccnc3c2n1.Cc1cccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4cnccc4c3c2)c1.Cc1ccnc2c1oc1cccnc12.Cc1nccc2c1oc1ccccc12.Cn1c2ccccc2c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc21
• InChI: InChI=1S/C31H22N2.C30H20N2O.C19H15N.C19H18Si.C12H9NO.2C11H8N2O/c1-32-28-13-7-5-11-24(28)26-19-21(15-17-29(26)32)22-16-18-31-27(20-22)25-12-6-8-14-30(25)33(31)23-9-3-2-4-10-23;1-19-5-4-6-20(15-19)21-9-11-28-25(16-21)23-7-2-3-8-27(23)32(28)22-10-12-29-26(17-22)24-13-14-31-18-30(24)33-29;1-14-11-12-19-17(13-14)16-9-5-6-10-18(16)20(19)15-7-3-2-4-8-15;1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12;1-7-4-5-9-11(13-7)10-8(14-9)3-2-6-12-10;1-7-4-6-13-10-9-8(14-11(7)10)3-2-5-12-9/h2-20H,1H3;2-18H,1H3;2-13H,1H3;2-16H,1H3;2-7H,1H3;2*2-6H,1H3
• InChIKey: AEZIXTFZUQALFS-UHFFFAOYSA-N
• XLogP: 32.69
• TPSA: 149.62 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 8
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1930.41
LogP ≤ 5	32.69
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-methyl-[1]benzofuro[2,3-c]pyridine;3-(9-methylcarbazol-3-yl)-9-phenylcarbazole;4-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;6-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-methyl-9-phenylcarbazole;6-[3-(3-methylphenyl)carbazol-9-yl]-[1]benzofuro[2,3-c]pyridine;methyl(triphenyl)silane?

The IUPAC name of 1-methyl-[1]benzofuro[2,3-c]pyridine;3-(9-methylcarbazol-3-yl)-9-phenylcarbazole;4-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;6-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-methyl-9-phenylcarbazole;6-[3-(3-methylphenyl)carbazol-9-yl]-[1]benzofuro[2,3-c]pyridine;methyl(triphenyl)silane (CID 157093972) is 1-methyl-[1]benzofuro[2,3-c]pyridine;3-(9-methylcarbazol-3-yl)-9-phenylcarbazole;4-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;6-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-methyl-9-phenylcarbazole;6-[3-(3-methylphenyl)carbazol-9-yl]-[1]benzofuro[2,3-c]pyridine;methyl(triphenyl)silane.

What is the SMILES notation for 1-methyl-[1]benzofuro[2,3-c]pyridine;3-(9-methylcarbazol-3-yl)-9-phenylcarbazole;4-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;6-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-methyl-9-phenylcarbazole;6-[3-(3-methylphenyl)carbazol-9-yl]-[1]benzofuro[2,3-c]pyridine;methyl(triphenyl)silane?

The canonical SMILES for 1-methyl-[1]benzofuro[2,3-c]pyridine;3-(9-methylcarbazol-3-yl)-9-phenylcarbazole;4-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;6-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-methyl-9-phenylcarbazole;6-[3-(3-methylphenyl)carbazol-9-yl]-[1]benzofuro[2,3-c]pyridine;methyl(triphenyl)silane is C[Si](c1ccccc1)(c1ccccc1)c1ccccc1.Cc1ccc2c(c1)c1ccccc1n2-c1ccccc1.Cc1ccc2oc3cccnc3c2n1.Cc1cccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4cnccc4c3c2)c1.Cc1ccnc2c1oc1cccnc12.Cc1nccc2c1oc1ccccc12.Cn1c2ccccc2c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc21.

What is the InChIKey of 1-methyl-[1]benzofuro[2,3-c]pyridine;3-(9-methylcarbazol-3-yl)-9-phenylcarbazole;4-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;6-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-methyl-9-phenylcarbazole;6-[3-(3-methylphenyl)carbazol-9-yl]-[1]benzofuro[2,3-c]pyridine;methyl(triphenyl)silane?

The InChIKey is AEZIXTFZUQALFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H22N2.C30H20N2O.C19H15N.C19H18Si.C12H9NO.2C11H8N2O/c1-32-28-13-7-5-11-24(28)26-19-21(15-17-29(26)32)22-16-18-31-27(20-22)25-12-6-8-14-30(25)33(31)23-9-3-2-4-10-23;1-19-5-4-6-20(15-19)21-9-11-28-25(16-21)23-7-2-3-8-27(23)32(28)22-10-12-29-26(17-22)24-13-14-31-18-30(24)33-29;1-14-11-12-19-17(13-14)16-9-5-6-10-18(16)20(19)15-7-3-2-4-8-15;1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12;1-7-4-5-9-11(13-7)10-8(14-9)3-2-6-12-10;1-7-4-6-13-10-9-8(14-11(7)10)3-2-5-12-9/h2-20H,1H3;2-18H,1H3;2-13H,1H3;2-16H,1H3;2-7H,1H3;2*2-6H,1H3.

What are the key properties of 1-methyl-[1]benzofuro[2,3-c]pyridine;3-(9-methylcarbazol-3-yl)-9-phenylcarbazole;4-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;6-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-methyl-9-phenylcarbazole;6-[3-(3-methylphenyl)carbazol-9-yl]-[1]benzofuro[2,3-c]pyridine;methyl(triphenyl)silane?

1-methyl-[1]benzofuro[2,3-c]pyridine;3-(9-methylcarbazol-3-yl)-9-phenylcarbazole;4-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;6-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-methyl-9-phenylcarbazole;6-[3-(3-methylphenyl)carbazol-9-yl]-[1]benzofuro[2,3-c]pyridine;methyl(triphenyl)silane has a molecular weight of 1930.41 g/mol, XLogP of 32.69, 8 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 1-methyl-[1]benzofuro[2,3-c]pyridine;3-(9-methylcarbazol-3-yl)-9-phenylcarbazole;4-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;6-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-methyl-9-phenylcarbazole;6-[3-(3-methylphenyl)carbazol-9-yl]-[1]benzofuro[2,3-c]pyridine;methyl(triphenyl)silane is sourced from PubChem (CID 157093972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).