8-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-6-amine

C59H37NO — CID 171444448

IUPAC8-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-6-amine
SMILESc1ccc(-c2ccccc2N(c2cccc3c2-c2ccccc2C32c3ccccc3-c3ccccc32)c2cc3ccccc3c3c2oc2c(-c4ccccc4)cccc23)cc1
InChIInChI=1S/C59H37NO/c1-3-19-38(20-4-1)41-24-12-16-35-52(41)60(54-37-40-23-7-8-25-42(40)55-47-30-17-29-43(57(47)61-58(54)55)39-21-5-2-6-22-39)53-36-18-34-51-56(53)46-28-11-15-33-50(46)59(51)48-31-13-9-26-44(48)45-27-10-14-32-49(45)59/h1-37H
InChIKeyUBHQKQMFNDLMPI-UHFFFAOYSA-N
MW775.95 g/mol
LogP15.89
Rot. Bonds5

About 8-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-6-amine

8-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-6-amine (PubChem CID 171444448) has the molecular formula C59H37NO and a molecular weight of 775.95 g/mol. Its IUPAC name is 8-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-6-amine.

Molecular Properties

Compound Name8-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-6-amine
PubChem CID171444448
Molecular FormulaC59H37NO
Molecular Weight775.95 g/mol
Exact Mass775.29
IUPAC Name8-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-6-amine
SMILESc1ccc(-c2ccccc2N(c2cccc3c2-c2ccccc2C32c3ccccc3-c3ccccc32)c2cc3ccccc3c3c2oc2c(-c4ccccc4)cccc23)cc1
InChIInChI=1S/C59H37NO/c1-3-19-38(20-4-1)41-24-12-16-35-52(41)60(54-37-40-23-7-8-25-42(40)55-47-30-17-29-43(57(47)61-58(54)55)39-21-5-2-6-22-39)53-36-18-34-51-56(53)46-28-11-15-33-50(46)59(51)48-31-13-9-26-44(48)45-27-10-14-32-49(45)59/h1-37H
InChIKeyUBHQKQMFNDLMPI-UHFFFAOYSA-N
XLogP15.89
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms61
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500775.95
LogP ≤ 515.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-6-amine with MolForge

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Related Compounds

6-tert-butyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-8-amine
CID 171730600
N,6-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-8-amine
CID 176844263
N-(4-naphthalen-1-ylphenyl)-4,6-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-1-amine
CID 172544875
N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-3-yl)naphtho[2,1-b][1]benzofuran-6-amine
CID 171444420
N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine
CID 171444490
N-(2',7'-ditert-butyl-9,9'-spirobi[fluorene]-4-yl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-6-amine
CID 171444554
N-naphthalen-1-yl-N-[2-(4-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine
CID 169019661
N,N-bis(4-naphtho[1,2-b][1]benzofuran-10-ylphenyl)-9,9-diphenylfluoren-4-amine
CID 177121766
8-methyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[2,1-b][1]benzofuran-6-amine
CID 171444459
N-(9,9-diphenylfluoren-4-yl)-N-(4-naphthalen-1-ylphenyl)-6-phenyldibenzofuran-1-amine
CID 172544730
N-(5-dibenzofuran-4-yl-2-phenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine
CID 129267145
N-(4-naphthalen-2-ylphenyl)-N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine
CID 168805033

Frequently Asked Questions

What is the IUPAC name of 8-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-6-amine?
The IUPAC name of 8-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-6-amine (CID 171444448) is 8-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-6-amine.
What is the SMILES notation for 8-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-6-amine?
The canonical SMILES for 8-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-6-amine is c1ccc(-c2ccccc2N(c2cccc3c2-c2ccccc2C32c3ccccc3-c3ccccc32)c2cc3ccccc3c3c2oc2c(-c4ccccc4)cccc23)cc1.
What is the InChIKey of 8-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-6-amine?
The InChIKey is UBHQKQMFNDLMPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H37NO/c1-3-19-38(20-4-1)41-24-12-16-35-52(41)60(54-37-40-23-7-8-25-42(40)55-47-30-17-29-43(57(47)61-58(54)55)39-21-5-2-6-22-39)53-36-18-34-51-56(53)46-28-11-15-33-50(46)59(51)48-31-13-9-26-44(48)45-27-10-14-32-49(45)59/h1-37H.
What are the key properties of 8-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-6-amine?
8-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-6-amine has a molecular weight of 775.95 g/mol, XLogP of 15.89, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-6-amine is sourced from PubChem (CID 171444448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).