9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine

C96H73N7O — CID 160620066

IUPAC9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine
SMILESCOc1ccc(Nc2ccccn2)cc1.c1ccc(-c2ccc(Nc3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(Nc3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(Nc2ccccn2)nc1
InChIInChI=1S/C37H25N.C37H27N.C12H12N2O.C10H9N3/c1-2-10-25(11-3-1)26-18-20-27(21-19-26)38-28-22-23-32-31-14-6-9-17-35(31)37(36(32)24-28)33-15-7-4-12-29(33)30-13-5-8-16-34(30)37;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;1-15-11-7-5-10(6-8-11)14-12-4-2-3-9-13-12;1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-24,38H;1-26,38H;2-9H,1H3,(H,13,14);1-8H,(H,11,12,13)
InChIKeyRGOZYQYNWOIBFA-UHFFFAOYSA-N
MW1340.69 g/mol
LogP23.95
Rot. Bonds13

About 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine

9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine (PubChem CID 160620066) has the molecular formula C96H73N7O and a molecular weight of 1340.69 g/mol. Its IUPAC name is 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine.

Molecular Properties

Compound Name9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine
PubChem CID160620066
Molecular FormulaC96H73N7O
Molecular Weight1340.69 g/mol
Exact Mass1339.59
IUPAC Name9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine
SMILESCOc1ccc(Nc2ccccn2)cc1.c1ccc(-c2ccc(Nc3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(Nc3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(Nc2ccccn2)nc1
InChIInChI=1S/C37H25N.C37H27N.C12H12N2O.C10H9N3/c1-2-10-25(11-3-1)26-18-20-27(21-19-26)38-28-22-23-32-31-14-6-9-17-35(31)37(36(32)24-28)33-15-7-4-12-29(33)30-13-5-8-16-34(30)37;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;1-15-11-7-5-10(6-8-11)14-12-4-2-3-9-13-12;1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-24,38H;1-26,38H;2-9H,1H3,(H,13,14);1-8H,(H,11,12,13)
InChIKeyRGOZYQYNWOIBFA-UHFFFAOYSA-N
XLogP23.95
TPSA96.02 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds13
Heavy Atoms104
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001340.69
LogP ≤ 523.95
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine?
The IUPAC name of 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine (CID 160620066) is 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine.
What is the SMILES notation for 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine?
The canonical SMILES for 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine is COc1ccc(Nc2ccccn2)cc1.c1ccc(-c2ccc(Nc3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(Nc3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(Nc2ccccn2)nc1.
What is the InChIKey of 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine?
The InChIKey is RGOZYQYNWOIBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H25N.C37H27N.C12H12N2O.C10H9N3/c1-2-10-25(11-3-1)26-18-20-27(21-19-26)38-28-22-23-32-31-14-6-9-17-35(31)37(36(32)24-28)33-15-7-4-12-29(33)30-13-5-8-16-34(30)37;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;1-15-11-7-5-10(6-8-11)14-12-4-2-3-9-13-12;1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-24,38H;1-26,38H;2-9H,1H3,(H,13,14);1-8H,(H,11,12,13).
What are the key properties of 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine?
9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine has a molecular weight of 1340.69 g/mol, XLogP of 23.95, 13 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-methoxyphenyl)pyridin-2-amine;N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-pyridin-2-ylpyridin-2-amine is sourced from PubChem (CID 160620066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).