N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine

C105H73N3 — CID 161150146

About N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine

N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 161150146) has the molecular formula C105H73N3 and a molecular weight of 1376.76 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

• Compound Name: N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
• PubChem CID: 161150146
• Molecular Formula: C105H73N3
• Molecular Weight: 1376.76 g/mol
• Exact Mass: 1375.58
• IUPAC Name: N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
• SMILES: c1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)cc2)cc1.c1ccc(-c2ccc(Nc3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1
• InChI: InChI=1S/C68H46N2.C37H27N/c1-5-22-47(23-6-1)48-40-42-52(43-41-48)69(53-44-45-55-54-30-13-15-32-57(54)67(62(55)46-53,49-24-7-2-8-25-49)50-26-9-3-10-27-50)65-39-21-36-61-66(65)56-31-14-16-33-58(56)68(61)59-34-17-19-37-63(59)70(51-28-11-4-12-29-51)64-38-20-18-35-60(64)68;1-4-12-27(13-5-1)28-20-22-31(23-21-28)38-32-24-25-34-33-18-10-11-19-35(33)37(36(34)26-32,29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-46H;1-26,38H
• InChIKey: UOOLAAVIHMUFFG-UHFFFAOYSA-N
• XLogP: 26.79
• TPSA: 18.51 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 12
• Heavy Atoms: 108
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1376.76
LogP ≤ 5	26.79
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?

The IUPAC name of N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine (CID 161150146) is N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine.

What is the SMILES notation for N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?

The canonical SMILES for N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine is c1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)cc2)cc1.c1ccc(-c2ccc(Nc3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.

What is the InChIKey of N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?

The InChIKey is UOOLAAVIHMUFFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H46N2.C37H27N/c1-5-22-47(23-6-1)48-40-42-52(43-41-48)69(53-44-45-55-54-30-13-15-32-57(54)67(62(55)46-53,49-24-7-2-8-25-49)50-26-9-3-10-27-50)65-39-21-36-61-66(65)56-31-14-16-33-58(56)68(61)59-34-17-19-37-63(59)70(51-28-11-4-12-29-51)64-38-20-18-35-60(64)68;1-4-12-27(13-5-1)28-20-22-31(23-21-28)38-32-24-25-34-33-18-10-11-19-35(33)37(36(34)26-32,29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-46H;1-26,38H.

What are the key properties of N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?

N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 1376.76 g/mol, XLogP of 26.79, 12 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 161150146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).