10-(3,5-dipyridin-3-ylphenyl)-1,1,2,3-tetramethylcyclopenta[a]carbazole;10-(3-isoquinolin-1-ylphenyl)-3-methylthieno[2,3-a]carbazole;3-naphthalen-2-yl-1,2,10-triphenylpyrrolo[3,2-a]carbazole;10-(1,10-phenanthrolin-2-yl)furo[3,2-a]carbazole

C133H92N10OS — CID 157170072

About 10-(3,5-dipyridin-3-ylphenyl)-1,1,2,3-tetramethylcyclopenta[a]carbazole;10-(3-isoquinolin-1-ylphenyl)-3-methylthieno[2,3-a]carbazole;3-naphthalen-2-yl-1,2,10-triphenylpyrrolo[3,2-a]carbazole;10-(1,10-phenanthrolin-2-yl)furo[3,2-a]carbazole

10-(3,5-dipyridin-3-ylphenyl)-1,1,2,3-tetramethylcyclopenta[a]carbazole;10-(3-isoquinolin-1-ylphenyl)-3-methylthieno[2,3-a]carbazole;3-naphthalen-2-yl-1,2,10-triphenylpyrrolo[3,2-a]carbazole;10-(1,10-phenanthrolin-2-yl)furo[3,2-a]carbazole (PubChem CID 157170072) has the molecular formula C133H92N10OS and a molecular weight of 1878.33 g/mol. Its IUPAC name is 10-(3,5-dipyridin-3-ylphenyl)-1,1,2,3-tetramethylcyclopenta[a]carbazole;10-(3-isoquinolin-1-ylphenyl)-3-methylthieno[2,3-a]carbazole;3-naphthalen-2-yl-1,2,10-triphenylpyrrolo[3,2-a]carbazole;10-(1,10-phenanthrolin-2-yl)furo[3,2-a]carbazole.

Molecular Properties

• Compound Name: 10-(3,5-dipyridin-3-ylphenyl)-1,1,2,3-tetramethylcyclopenta[a]carbazole;10-(3-isoquinolin-1-ylphenyl)-3-methylthieno[2,3-a]carbazole;3-naphthalen-2-yl-1,2,10-triphenylpyrrolo[3,2-a]carbazole;10-(1,10-phenanthrolin-2-yl)furo[3,2-a]carbazole
• PubChem CID: 157170072
• Molecular Formula: C133H92N10OS
• Molecular Weight: 1878.33 g/mol
• Exact Mass: 1876.72
• IUPAC Name: 10-(3,5-dipyridin-3-ylphenyl)-1,1,2,3-tetramethylcyclopenta[a]carbazole;10-(3-isoquinolin-1-ylphenyl)-3-methylthieno[2,3-a]carbazole;3-naphthalen-2-yl-1,2,10-triphenylpyrrolo[3,2-a]carbazole;10-(1,10-phenanthrolin-2-yl)furo[3,2-a]carbazole
• SMILES: CC1=C(C)C(C)(C)c2c1ccc1c3ccccc3n(-c3cc(-c4cccnc4)cc(-c4cccnc4)c3)c21.Cc1csc2c1ccc1c3ccccc3n(-c3cccc(-c4nccc5ccccc45)c3)c12.c1ccc(-c2c(-c3ccccc3)n(-c3ccc4ccccc4c3)c3ccc4c5ccccc5n(-c5ccccc5)c4c23)cc1.c1cnc2c(c1)ccc1ccc(-n3c4ccccc4c4ccc5occc5c43)nc12
• InChI: InChI=1S/C42H28N2.C35H29N3.C30H20N2S.C26H15N3O/c1-4-15-30(16-5-1)39-40-38(27-26-36-35-22-12-13-23-37(35)43(42(36)40)33-20-8-3-9-21-33)44(41(39)31-17-6-2-7-18-31)34-25-24-29-14-10-11-19-32(29)28-34;1-22-23(2)35(3,4)33-29(22)13-14-31-30-11-5-6-12-32(30)38(34(31)33)28-18-26(24-9-7-15-36-20-24)17-27(19-28)25-10-8-16-37-21-25;1-19-18-33-30-23(19)13-14-26-25-11-4-5-12-27(25)32(29(26)30)22-9-6-8-21(17-22)28-24-10-3-2-7-20(24)15-16-31-28;1-2-6-21-18(5-1)19-10-11-22-20(13-15-30-22)26(19)29(21)23-12-9-17-8-7-16-4-3-14-27-24(16)25(17)28-23/h1-28H;5-21H,1-4H3;2-18H,1H3;1-15H
• InChIKey: ANJAIJAUDTYLOB-UHFFFAOYSA-N
• XLogP: 35.36
• TPSA: 102.24 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 10
• Heavy Atoms: 145
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1878.33
LogP ≤ 5	35.36
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 10-(3,5-dipyridin-3-ylphenyl)-1,1,2,3-tetramethylcyclopenta[a]carbazole;10-(3-isoquinolin-1-ylphenyl)-3-methylthieno[2,3-a]carbazole;3-naphthalen-2-yl-1,2,10-triphenylpyrrolo[3,2-a]carbazole;10-(1,10-phenanthrolin-2-yl)furo[3,2-a]carbazole?

The IUPAC name of 10-(3,5-dipyridin-3-ylphenyl)-1,1,2,3-tetramethylcyclopenta[a]carbazole;10-(3-isoquinolin-1-ylphenyl)-3-methylthieno[2,3-a]carbazole;3-naphthalen-2-yl-1,2,10-triphenylpyrrolo[3,2-a]carbazole;10-(1,10-phenanthrolin-2-yl)furo[3,2-a]carbazole (CID 157170072) is 10-(3,5-dipyridin-3-ylphenyl)-1,1,2,3-tetramethylcyclopenta[a]carbazole;10-(3-isoquinolin-1-ylphenyl)-3-methylthieno[2,3-a]carbazole;3-naphthalen-2-yl-1,2,10-triphenylpyrrolo[3,2-a]carbazole;10-(1,10-phenanthrolin-2-yl)furo[3,2-a]carbazole.

What is the SMILES notation for 10-(3,5-dipyridin-3-ylphenyl)-1,1,2,3-tetramethylcyclopenta[a]carbazole;10-(3-isoquinolin-1-ylphenyl)-3-methylthieno[2,3-a]carbazole;3-naphthalen-2-yl-1,2,10-triphenylpyrrolo[3,2-a]carbazole;10-(1,10-phenanthrolin-2-yl)furo[3,2-a]carbazole?

The canonical SMILES for 10-(3,5-dipyridin-3-ylphenyl)-1,1,2,3-tetramethylcyclopenta[a]carbazole;10-(3-isoquinolin-1-ylphenyl)-3-methylthieno[2,3-a]carbazole;3-naphthalen-2-yl-1,2,10-triphenylpyrrolo[3,2-a]carbazole;10-(1,10-phenanthrolin-2-yl)furo[3,2-a]carbazole is CC1=C(C)C(C)(C)c2c1ccc1c3ccccc3n(-c3cc(-c4cccnc4)cc(-c4cccnc4)c3)c21.Cc1csc2c1ccc1c3ccccc3n(-c3cccc(-c4nccc5ccccc45)c3)c12.c1ccc(-c2c(-c3ccccc3)n(-c3ccc4ccccc4c3)c3ccc4c5ccccc5n(-c5ccccc5)c4c23)cc1.c1cnc2c(c1)ccc1ccc(-n3c4ccccc4c4ccc5occc5c43)nc12.

What is the InChIKey of 10-(3,5-dipyridin-3-ylphenyl)-1,1,2,3-tetramethylcyclopenta[a]carbazole;10-(3-isoquinolin-1-ylphenyl)-3-methylthieno[2,3-a]carbazole;3-naphthalen-2-yl-1,2,10-triphenylpyrrolo[3,2-a]carbazole;10-(1,10-phenanthrolin-2-yl)furo[3,2-a]carbazole?

The InChIKey is ANJAIJAUDTYLOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28N2.C35H29N3.C30H20N2S.C26H15N3O/c1-4-15-30(16-5-1)39-40-38(27-26-36-35-22-12-13-23-37(35)43(42(36)40)33-20-8-3-9-21-33)44(41(39)31-17-6-2-7-18-31)34-25-24-29-14-10-11-19-32(29)28-34;1-22-23(2)35(3,4)33-29(22)13-14-31-30-11-5-6-12-32(30)38(34(31)33)28-18-26(24-9-7-15-36-20-24)17-27(19-28)25-10-8-16-37-21-25;1-19-18-33-30-23(19)13-14-26-25-11-4-5-12-27(25)32(29(26)30)22-9-6-8-21(17-22)28-24-10-3-2-7-20(24)15-16-31-28;1-2-6-21-18(5-1)19-10-11-22-20(13-15-30-22)26(19)29(21)23-12-9-17-8-7-16-4-3-14-27-24(16)25(17)28-23/h1-28H;5-21H,1-4H3;2-18H,1H3;1-15H.

What are the key properties of 10-(3,5-dipyridin-3-ylphenyl)-1,1,2,3-tetramethylcyclopenta[a]carbazole;10-(3-isoquinolin-1-ylphenyl)-3-methylthieno[2,3-a]carbazole;3-naphthalen-2-yl-1,2,10-triphenylpyrrolo[3,2-a]carbazole;10-(1,10-phenanthrolin-2-yl)furo[3,2-a]carbazole?

10-(3,5-dipyridin-3-ylphenyl)-1,1,2,3-tetramethylcyclopenta[a]carbazole;10-(3-isoquinolin-1-ylphenyl)-3-methylthieno[2,3-a]carbazole;3-naphthalen-2-yl-1,2,10-triphenylpyrrolo[3,2-a]carbazole;10-(1,10-phenanthrolin-2-yl)furo[3,2-a]carbazole has a molecular weight of 1878.33 g/mol, XLogP of 35.36, 10 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 10-(3,5-dipyridin-3-ylphenyl)-1,1,2,3-tetramethylcyclopenta[a]carbazole;10-(3-isoquinolin-1-ylphenyl)-3-methylthieno[2,3-a]carbazole;3-naphthalen-2-yl-1,2,10-triphenylpyrrolo[3,2-a]carbazole;10-(1,10-phenanthrolin-2-yl)furo[3,2-a]carbazole is sourced from PubChem (CID 157170072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).