5,5,8,8-tetramethyl-N-(3-phenyl-5-spiro[10H-acridine-9,9'-fluorene]-4-ylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydronaphthalen-2-amine

C65H62N2 — CID 167133422

IUPAC5,5,8,8-tetramethyl-N-(3-phenyl-5-spiro[10H-acridine-9,9'-fluorene]-4-ylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydronaphthalen-2-amine
SMILESCC1(C)CCC(C)(C)c2cc(N(c3cc(-c4ccccc4)cc(-c4cccc5c4Nc4ccccc4C54c5ccccc5-c5ccccc54)c3)c3ccc4c(c3)C(C)(C)CCC4(C)C)ccc21
InChIInChI=1S/C65H62N2/c1-61(2)33-35-63(5,6)57-40-45(29-31-53(57)61)67(46-30-32-54-58(41-46)64(7,8)36-34-62(54,3)4)47-38-43(42-19-10-9-11-20-42)37-44(39-47)48-23-18-27-56-60(48)66-59-28-17-16-26-55(59)65(56)51-24-14-12-21-49(51)50-22-13-15-25-52(50)65/h9-32,37-41,66H,33-36H2,1-8H3
InChIKeyQTJGJHPHEIQCMS-UHFFFAOYSA-N
MW871.23 g/mol
LogP17.61
Rot. Bonds5

About 5,5,8,8-tetramethyl-N-(3-phenyl-5-spiro[10H-acridine-9,9'-fluorene]-4-ylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydronaphthalen-2-amine

5,5,8,8-tetramethyl-N-(3-phenyl-5-spiro[10H-acridine-9,9'-fluorene]-4-ylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydronaphthalen-2-amine (PubChem CID 167133422) has the molecular formula C65H62N2 and a molecular weight of 871.23 g/mol. Its IUPAC name is 5,5,8,8-tetramethyl-N-(3-phenyl-5-spiro[10H-acridine-9,9'-fluorene]-4-ylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydronaphthalen-2-amine.

Molecular Properties

Compound Name5,5,8,8-tetramethyl-N-(3-phenyl-5-spiro[10H-acridine-9,9'-fluorene]-4-ylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydronaphthalen-2-amine
PubChem CID167133422
Molecular FormulaC65H62N2
Molecular Weight871.23 g/mol
Exact Mass870.49
IUPAC Name5,5,8,8-tetramethyl-N-(3-phenyl-5-spiro[10H-acridine-9,9'-fluorene]-4-ylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydronaphthalen-2-amine
SMILESCC1(C)CCC(C)(C)c2cc(N(c3cc(-c4ccccc4)cc(-c4cccc5c4Nc4ccccc4C54c5ccccc5-c5ccccc54)c3)c3ccc4c(c3)C(C)(C)CCC4(C)C)ccc21
InChIInChI=1S/C65H62N2/c1-61(2)33-35-63(5,6)57-40-45(29-31-53(57)61)67(46-30-32-54-58(41-46)64(7,8)36-34-62(54,3)4)47-38-43(42-19-10-9-11-20-42)37-44(39-47)48-23-18-27-56-60(48)66-59-28-17-16-26-55(59)65(56)51-24-14-12-21-49(51)50-22-13-15-25-52(50)65/h9-32,37-41,66H,33-36H2,1-8H3
InChIKeyQTJGJHPHEIQCMS-UHFFFAOYSA-N
XLogP17.61
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms67
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500871.23
LogP ≤ 517.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5,5,8,8-tetramethyl-N-(3-phenyl-5-spiro[10H-acridine-9,9'-fluorene]-4-ylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydronaphthalen-2-amine with MolForge

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Related Compounds

N-(3,5-diphenylphenyl)-5,5,8,8-tetramethyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-6,7-dihydronaphthalen-2-amine
CID 171735973
5,5,8,8-tetramethyl-N-phenyl-N-[4-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]-6,7-dihydronaphthalen-2-amine
CID 171735963
N,9,9-triphenyl-N-[4-[4-(N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)anilino)phenyl]phenyl]fluoren-2-amine
CID 171735958
5,5,8,8-tetramethyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]-6,7-dihydronaphthalen-2-amine
CID 171735917
N-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)aniline
CID 171735961
CID 174017358
CID 174017358
5,5,8,8-tetramethyl-N-(2-phenylphenyl)-N-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]-6,7-dihydronaphthalen-2-amine
CID 170222776
N-(9,9-diphenylfluoren-2-yl)-N-(3,5-diphenylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 118298464
N-[4-(3,5-diphenylphenyl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine
CID 166663853
N-(9,9-dimethylfluoren-3-yl)-N-[3-[3-(4-phenylphenyl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 134508270
N,N,3'-tris(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-9,9'-spirobi[fluorene]-2'-amine
CID 170449512
N,N-bis[4-(3-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-3-amine
CID 168750058

Frequently Asked Questions

What is the IUPAC name of 5,5,8,8-tetramethyl-N-(3-phenyl-5-spiro[10H-acridine-9,9'-fluorene]-4-ylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydronaphthalen-2-amine?
The IUPAC name of 5,5,8,8-tetramethyl-N-(3-phenyl-5-spiro[10H-acridine-9,9'-fluorene]-4-ylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydronaphthalen-2-amine (CID 167133422) is 5,5,8,8-tetramethyl-N-(3-phenyl-5-spiro[10H-acridine-9,9'-fluorene]-4-ylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydronaphthalen-2-amine.
What is the SMILES notation for 5,5,8,8-tetramethyl-N-(3-phenyl-5-spiro[10H-acridine-9,9'-fluorene]-4-ylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydronaphthalen-2-amine?
The canonical SMILES for 5,5,8,8-tetramethyl-N-(3-phenyl-5-spiro[10H-acridine-9,9'-fluorene]-4-ylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydronaphthalen-2-amine is CC1(C)CCC(C)(C)c2cc(N(c3cc(-c4ccccc4)cc(-c4cccc5c4Nc4ccccc4C54c5ccccc5-c5ccccc54)c3)c3ccc4c(c3)C(C)(C)CCC4(C)C)ccc21.
What is the InChIKey of 5,5,8,8-tetramethyl-N-(3-phenyl-5-spiro[10H-acridine-9,9'-fluorene]-4-ylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydronaphthalen-2-amine?
The InChIKey is QTJGJHPHEIQCMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H62N2/c1-61(2)33-35-63(5,6)57-40-45(29-31-53(57)61)67(46-30-32-54-58(41-46)64(7,8)36-34-62(54,3)4)47-38-43(42-19-10-9-11-20-42)37-44(39-47)48-23-18-27-56-60(48)66-59-28-17-16-26-55(59)65(56)51-24-14-12-21-49(51)50-22-13-15-25-52(50)65/h9-32,37-41,66H,33-36H2,1-8H3.
What are the key properties of 5,5,8,8-tetramethyl-N-(3-phenyl-5-spiro[10H-acridine-9,9'-fluorene]-4-ylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydronaphthalen-2-amine?
5,5,8,8-tetramethyl-N-(3-phenyl-5-spiro[10H-acridine-9,9'-fluorene]-4-ylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydronaphthalen-2-amine has a molecular weight of 871.23 g/mol, XLogP of 17.61, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,8,8-tetramethyl-N-(3-phenyl-5-spiro[10H-acridine-9,9'-fluorene]-4-ylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydronaphthalen-2-amine is sourced from PubChem (CID 167133422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).