N-naphthalen-2-yl-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(2-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(3-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine

C181H124N6 — CID 159690363

IUPACN-naphthalen-2-yl-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(2-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(3-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
SMILESc1ccc(-c2cccc(-c3ccccc3N(c3ccc4ccccc4c3)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)c2)cc1.c1ccc(-c2cccc(-c3ccccc3N(c3cccc(-c4ccccc4)c3)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)c2)cc1.c1ccc(-c2cccc(-c3ccccc3N(c3ccccc3-c3ccccc3)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)c2)cc1
InChIInChI=1S/2C61H42N2.C59H40N2/c1-4-22-43(23-5-1)45-26-20-27-46(42-45)49-31-12-17-38-56(49)63(55-37-16-11-30-48(55)44-24-6-2-7-25-44)59-41-21-36-54-60(59)50-32-10-13-33-51(50)61(54)52-34-14-18-39-57(52)62(47-28-8-3-9-29-47)58-40-19-15-35-53(58)61;1-4-21-43(22-5-1)45-25-18-27-47(41-45)50-31-11-15-37-56(50)63(49-30-19-26-46(42-49)44-23-6-2-7-24-44)59-40-20-36-55-60(59)51-32-10-12-33-52(51)61(55)53-34-13-16-38-57(53)62(48-28-8-3-9-29-48)58-39-17-14-35-54(58)61;1-3-19-41(20-4-1)43-23-17-24-45(39-43)48-27-10-14-33-54(48)61(47-38-37-42-21-7-8-22-44(42)40-47)57-36-18-32-53-58(57)49-28-9-11-29-50(49)59(53)51-30-12-15-34-55(51)60(46-25-5-2-6-26-46)56-35-16-13-31-52(56)59/h2*1-42H;1-40H
InChIKeyMWIGVDYZTWNOHI-UHFFFAOYSA-N
MW2383.02 g/mol
LogP48.40
Rot. Bonds20

About N-naphthalen-2-yl-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(2-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(3-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine

N-naphthalen-2-yl-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(2-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(3-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine (PubChem CID 159690363) has the molecular formula C181H124N6 and a molecular weight of 2383.02 g/mol. Its IUPAC name is N-naphthalen-2-yl-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(2-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(3-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine.

Molecular Properties

Compound NameN-naphthalen-2-yl-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(2-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(3-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
PubChem CID159690363
Molecular FormulaC181H124N6
Molecular Weight2383.02 g/mol
Exact Mass2380.99
IUPAC NameN-naphthalen-2-yl-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(2-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(3-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
SMILESc1ccc(-c2cccc(-c3ccccc3N(c3ccc4ccccc4c3)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)c2)cc1.c1ccc(-c2cccc(-c3ccccc3N(c3cccc(-c4ccccc4)c3)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)c2)cc1.c1ccc(-c2cccc(-c3ccccc3N(c3ccccc3-c3ccccc3)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)c2)cc1
InChIInChI=1S/2C61H42N2.C59H40N2/c1-4-22-43(23-5-1)45-26-20-27-46(42-45)49-31-12-17-38-56(49)63(55-37-16-11-30-48(55)44-24-6-2-7-25-44)59-41-21-36-54-60(59)50-32-10-13-33-51(50)61(54)52-34-14-18-39-57(52)62(47-28-8-3-9-29-47)58-40-19-15-35-53(58)61;1-4-21-43(22-5-1)45-25-18-27-47(41-45)50-31-11-15-37-56(50)63(49-30-19-26-46(42-49)44-23-6-2-7-24-44)59-40-20-36-55-60(59)51-32-10-12-33-52(51)61(55)53-34-13-16-38-57(53)62(48-28-8-3-9-29-48)58-39-17-14-35-54(58)61;1-3-19-41(20-4-1)43-23-17-24-45(39-43)48-27-10-14-33-54(48)61(47-38-37-42-21-7-8-22-44(42)40-47)57-36-18-32-53-58(57)49-28-9-11-29-50(49)59(53)51-30-12-15-34-55(51)60(46-25-5-2-6-26-46)56-35-16-13-31-52(56)59/h2*1-42H;1-40H
InChIKeyMWIGVDYZTWNOHI-UHFFFAOYSA-N
XLogP48.40
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds20
Heavy Atoms187
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002383.02
LogP ≤ 548.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-naphthalen-2-yl-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(2-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(3-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine with MolForge

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Related Compounds

10-phenyl-N-(3-phenylphenyl)-N-[4-[4-(2-phenylphenyl)phenyl]phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 155240469
N,10-diphenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 135166793
N-(9,9-diphenylfluoren-4-yl)-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 135166771
N-naphthalen-1-yl-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine;N-(4-naphthalen-1-ylphenyl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-N,10-diphenylspiro[acridine-9,9'-fluorene]-4'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 157379231
N-(9,9-dimethylfluoren-4-yl)-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine
CID 135166608
N-(3-dibenzofuran-2-ylphenyl)-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 135166750
N-[4-(3,5-diphenylphenyl)phenyl]-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine
CID 155240457
N-naphthalen-2-yl-10-phenyl-N-[2-(2-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine
CID 135166670
10-phenyl-N-(3-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine
CID 135166635
N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine
CID 155240889
10-phenyl-N-[2-(2-phenylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-4'-amine
CID 135166841
10-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine
CID 135168804

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(2-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(3-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine?
The IUPAC name of N-naphthalen-2-yl-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(2-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(3-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine (CID 159690363) is N-naphthalen-2-yl-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(2-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(3-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine.
What is the SMILES notation for N-naphthalen-2-yl-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(2-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(3-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine?
The canonical SMILES for N-naphthalen-2-yl-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(2-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(3-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine is c1ccc(-c2cccc(-c3ccccc3N(c3ccc4ccccc4c3)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)c2)cc1.c1ccc(-c2cccc(-c3ccccc3N(c3cccc(-c4ccccc4)c3)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)c2)cc1.c1ccc(-c2cccc(-c3ccccc3N(c3ccccc3-c3ccccc3)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)c2)cc1.
What is the InChIKey of N-naphthalen-2-yl-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(2-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(3-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine?
The InChIKey is MWIGVDYZTWNOHI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C61H42N2.C59H40N2/c1-4-22-43(23-5-1)45-26-20-27-46(42-45)49-31-12-17-38-56(49)63(55-37-16-11-30-48(55)44-24-6-2-7-25-44)59-41-21-36-54-60(59)50-32-10-13-33-51(50)61(54)52-34-14-18-39-57(52)62(47-28-8-3-9-29-47)58-40-19-15-35-53(58)61;1-4-21-43(22-5-1)45-25-18-27-47(41-45)50-31-11-15-37-56(50)63(49-30-19-26-46(42-49)44-23-6-2-7-24-44)59-40-20-36-55-60(59)51-32-10-12-33-52(51)61(55)53-34-13-16-38-57(53)62(48-28-8-3-9-29-48)58-39-17-14-35-54(58)61;1-3-19-41(20-4-1)43-23-17-24-45(39-43)48-27-10-14-33-54(48)61(47-38-37-42-21-7-8-22-44(42)40-47)57-36-18-32-53-58(57)49-28-9-11-29-50(49)59(53)51-30-12-15-34-55(51)60(46-25-5-2-6-26-46)56-35-16-13-31-52(56)59/h2*1-42H;1-40H.
What are the key properties of N-naphthalen-2-yl-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(2-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(3-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine?
N-naphthalen-2-yl-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(2-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(3-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine has a molecular weight of 2383.02 g/mol, XLogP of 48.40, 20 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(2-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;10-phenyl-N-(3-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine is sourced from PubChem (CID 159690363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).