[8-(9-methyl-9-phenylfluoren-3-yl)-4-(N-(9-phenylcarbazol-3-yl)anilino)dibenzofuran-2-yl] trifluoromethanesulfonate

C57H37F3N2O4S — CID 153311561

About [8-(9-methyl-9-phenylfluoren-3-yl)-4-(N-(9-phenylcarbazol-3-yl)anilino)dibenzofuran-2-yl] trifluoromethanesulfonate

[8-(9-methyl-9-phenylfluoren-3-yl)-4-(N-(9-phenylcarbazol-3-yl)anilino)dibenzofuran-2-yl] trifluoromethanesulfonate (PubChem CID 153311561) has the molecular formula C57H37F3N2O4S and a molecular weight of 902.99 g/mol. Its IUPAC name is [8-(9-methyl-9-phenylfluoren-3-yl)-4-(N-(9-phenylcarbazol-3-yl)anilino)dibenzofuran-2-yl] trifluoromethanesulfonate.

Molecular Properties

• Compound Name: [8-(9-methyl-9-phenylfluoren-3-yl)-4-(N-(9-phenylcarbazol-3-yl)anilino)dibenzofuran-2-yl] trifluoromethanesulfonate
• PubChem CID: 153311561
• Molecular Formula: C57H37F3N2O4S
• Molecular Weight: 902.99 g/mol
• Exact Mass: 902.24
• IUPAC Name: [8-(9-methyl-9-phenylfluoren-3-yl)-4-(N-(9-phenylcarbazol-3-yl)anilino)dibenzofuran-2-yl] trifluoromethanesulfonate
• SMILES: CC1(c2ccccc2)c2ccccc2-c2cc(-c3ccc4oc5c(N(c6ccccc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc(OS(=O)(=O)C(F)(F)F)cc5c4c3)ccc21
• InChI: InChI=1S/C57H37F3N2O4S/c1-56(38-15-5-2-6-16-38)49-23-13-11-21-43(49)45-31-36(25-28-50(45)56)37-26-30-54-47(32-37)48-34-42(66-67(63,64)57(58,59)60)35-53(55(48)65-54)61(39-17-7-3-8-18-39)41-27-29-52-46(33-41)44-22-12-14-24-51(44)62(52)40-19-9-4-10-20-40/h2-35H,1H3
• InChIKey: BRMGUHNWGIMNLZ-UHFFFAOYSA-N
• XLogP: 15.38
• TPSA: 64.68 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 67
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	902.99
LogP ≤ 5	15.38
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [8-(9-methyl-9-phenylfluoren-3-yl)-4-(N-(9-phenylcarbazol-3-yl)anilino)dibenzofuran-2-yl] trifluoromethanesulfonate?

The IUPAC name of [8-(9-methyl-9-phenylfluoren-3-yl)-4-(N-(9-phenylcarbazol-3-yl)anilino)dibenzofuran-2-yl] trifluoromethanesulfonate (CID 153311561) is [8-(9-methyl-9-phenylfluoren-3-yl)-4-(N-(9-phenylcarbazol-3-yl)anilino)dibenzofuran-2-yl] trifluoromethanesulfonate.

What is the SMILES notation for [8-(9-methyl-9-phenylfluoren-3-yl)-4-(N-(9-phenylcarbazol-3-yl)anilino)dibenzofuran-2-yl] trifluoromethanesulfonate?

The canonical SMILES for [8-(9-methyl-9-phenylfluoren-3-yl)-4-(N-(9-phenylcarbazol-3-yl)anilino)dibenzofuran-2-yl] trifluoromethanesulfonate is CC1(c2ccccc2)c2ccccc2-c2cc(-c3ccc4oc5c(N(c6ccccc6)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc(OS(=O)(=O)C(F)(F)F)cc5c4c3)ccc21.

What is the InChIKey of [8-(9-methyl-9-phenylfluoren-3-yl)-4-(N-(9-phenylcarbazol-3-yl)anilino)dibenzofuran-2-yl] trifluoromethanesulfonate?

The InChIKey is BRMGUHNWGIMNLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H37F3N2O4S/c1-56(38-15-5-2-6-16-38)49-23-13-11-21-43(49)45-31-36(25-28-50(45)56)37-26-30-54-47(32-37)48-34-42(66-67(63,64)57(58,59)60)35-53(55(48)65-54)61(39-17-7-3-8-18-39)41-27-29-52-46(33-41)44-22-12-14-24-51(44)62(52)40-19-9-4-10-20-40/h2-35H,1H3.

What are the key properties of [8-(9-methyl-9-phenylfluoren-3-yl)-4-(N-(9-phenylcarbazol-3-yl)anilino)dibenzofuran-2-yl] trifluoromethanesulfonate?

[8-(9-methyl-9-phenylfluoren-3-yl)-4-(N-(9-phenylcarbazol-3-yl)anilino)dibenzofuran-2-yl] trifluoromethanesulfonate has a molecular weight of 902.99 g/mol, XLogP of 15.38, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [8-(9-methyl-9-phenylfluoren-3-yl)-4-(N-(9-phenylcarbazol-3-yl)anilino)dibenzofuran-2-yl] trifluoromethanesulfonate is sourced from PubChem (CID 153311561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).