N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine

C227H150N6 — CID 157340492

IUPACN-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5N(c5ccccc5)c5ccccc54)c4ccccc4-c4ccccc4-c4cccc5ccccc45)cc3)cc2)cc1.c1ccc(N2c3ccccc3C3(c4ccccc4-c4ccc(N(c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c5ccccc5-c5ccccc5-c5cccc6ccccc56)cc43)c3ccccc32)cc1.c1ccc(N2c3ccccc3C3(c4ccccc4-c4ccc(N(c5ccccc5-c5ccccc5-c5cccc6ccccc56)c5cccc6c5-c5ccccc5C65c6ccccc6-c6ccccc65)cc43)c3ccccc32)cc1
InChIInChI=1S/C78H50N2.C78H52N2.C71H48N2/c1-2-26-52(27-3-1)79-73-45-20-17-41-68(73)78(69-42-18-21-46-74(69)79)66-39-15-10-33-60(66)61-49-48-53(50-71(61)78)80(72-44-19-12-34-62(72)57-30-7-6-29-56(57)55-36-22-25-51-24-4-5-28-54(51)55)75-47-23-43-70-76(75)63-35-11-16-40-67(63)77(70)64-37-13-8-31-58(64)59-32-9-14-38-65(59)77;1-4-27-54(28-5-1)77(55-29-6-2-7-30-55)68-40-17-14-36-63(68)65-49-47-57(51-72(65)77)79(74-44-21-16-38-67(74)62-35-13-12-34-61(62)60-39-24-26-53-25-10-11-33-59(53)60)58-48-50-66-64-37-15-18-41-69(64)78(73(66)52-58)70-42-19-22-45-75(70)80(56-31-8-3-9-32-56)76-46-23-20-43-71(76)78;1-3-20-49(21-4-1)50-38-40-51(41-39-50)52-42-44-55(45-43-52)72(68-35-16-12-30-63(68)60-28-10-9-27-59(60)58-31-19-23-53-22-7-8-26-57(53)58)56-46-47-62-61-29-11-13-32-64(61)71(67(62)48-56)65-33-14-17-36-69(65)73(54-24-5-2-6-25-54)70-37-18-15-34-66(70)71/h1-50H;1-52H;1-48H
InChIKeyBGIJEVHUXWVZHZ-UHFFFAOYSA-N
MW2961.74 g/mol
LogP59.41
Rot. Bonds22

About N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine

N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine (PubChem CID 157340492) has the molecular formula C227H150N6 and a molecular weight of 2961.74 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine.

Molecular Properties

Compound NameN-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine
PubChem CID157340492
Molecular FormulaC227H150N6
Molecular Weight2961.74 g/mol
Exact Mass2959.19
IUPAC NameN-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5N(c5ccccc5)c5ccccc54)c4ccccc4-c4ccccc4-c4cccc5ccccc45)cc3)cc2)cc1.c1ccc(N2c3ccccc3C3(c4ccccc4-c4ccc(N(c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c5ccccc5-c5ccccc5-c5cccc6ccccc56)cc43)c3ccccc32)cc1.c1ccc(N2c3ccccc3C3(c4ccccc4-c4ccc(N(c5ccccc5-c5ccccc5-c5cccc6ccccc56)c5cccc6c5-c5ccccc5C65c6ccccc6-c6ccccc65)cc43)c3ccccc32)cc1
InChIInChI=1S/C78H50N2.C78H52N2.C71H48N2/c1-2-26-52(27-3-1)79-73-45-20-17-41-68(73)78(69-42-18-21-46-74(69)79)66-39-15-10-33-60(66)61-49-48-53(50-71(61)78)80(72-44-19-12-34-62(72)57-30-7-6-29-56(57)55-36-22-25-51-24-4-5-28-54(51)55)75-47-23-43-70-76(75)63-35-11-16-40-67(63)77(70)64-37-13-8-31-58(64)59-32-9-14-38-65(59)77;1-4-27-54(28-5-1)77(55-29-6-2-7-30-55)68-40-17-14-36-63(68)65-49-47-57(51-72(65)77)79(74-44-21-16-38-67(74)62-35-13-12-34-61(62)60-39-24-26-53-25-10-11-33-59(53)60)58-48-50-66-64-37-15-18-41-69(64)78(73(66)52-58)70-42-19-22-45-75(70)80(56-31-8-3-9-32-56)76-46-23-20-43-71(76)78;1-3-20-49(21-4-1)50-38-40-51(41-39-50)52-42-44-55(45-43-52)72(68-35-16-12-30-63(68)60-28-10-9-27-59(60)58-31-19-23-53-22-7-8-26-57(53)58)56-46-47-62-61-29-11-13-32-64(61)71(67(62)48-56)65-33-14-17-36-69(65)73(54-24-5-2-6-25-54)70-37-18-15-34-66(70)71/h1-50H;1-52H;1-48H
InChIKeyBGIJEVHUXWVZHZ-UHFFFAOYSA-N
XLogP59.41
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds22
Heavy Atoms233
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002961.74
LogP ≤ 559.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine with MolForge

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Related Compounds

N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-2'-amine
CID 160984403
N-(9,9-diphenylfluoren-4-yl)-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine
CID 135168816
N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine
CID 135166722
N-(4-naphthalen-1-ylphenyl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine
CID 135166717
10-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine
CID 135168804
N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-2'-amine
CID 135166724
N-(9,9-diphenylfluoren-2-yl)-N,10-diphenylspiro[acridine-9,9'-fluorene]-4'-amine
CID 135168780
N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine
CID 135168927
N-(9,9-diphenylfluoren-2-yl)-N-(3,5-diphenylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine
CID 155240030
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-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-triphenylen-2-ylspiro[acridine-9,9'-fluorene]-4'-amine
CID 135166879
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

Frequently Asked Questions

What is the IUPAC name of N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine?
The IUPAC name of N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine (CID 157340492) is N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine.
What is the SMILES notation for N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine?
The canonical SMILES for N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5N(c5ccccc5)c5ccccc54)c4ccccc4-c4ccccc4-c4cccc5ccccc45)cc3)cc2)cc1.c1ccc(N2c3ccccc3C3(c4ccccc4-c4ccc(N(c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c5ccccc5-c5ccccc5-c5cccc6ccccc56)cc43)c3ccccc32)cc1.c1ccc(N2c3ccccc3C3(c4ccccc4-c4ccc(N(c5ccccc5-c5ccccc5-c5cccc6ccccc56)c5cccc6c5-c5ccccc5C65c6ccccc6-c6ccccc65)cc43)c3ccccc32)cc1.
What is the InChIKey of N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine?
The InChIKey is BGIJEVHUXWVZHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H50N2.C78H52N2.C71H48N2/c1-2-26-52(27-3-1)79-73-45-20-17-41-68(73)78(69-42-18-21-46-74(69)79)66-39-15-10-33-60(66)61-49-48-53(50-71(61)78)80(72-44-19-12-34-62(72)57-30-7-6-29-56(57)55-36-22-25-51-24-4-5-28-54(51)55)75-47-23-43-70-76(75)63-35-11-16-40-67(63)77(70)64-37-13-8-31-58(64)59-32-9-14-38-65(59)77;1-4-27-54(28-5-1)77(55-29-6-2-7-30-55)68-40-17-14-36-63(68)65-49-47-57(51-72(65)77)79(74-44-21-16-38-67(74)62-35-13-12-34-61(62)60-39-24-26-53-25-10-11-33-59(53)60)58-48-50-66-64-37-15-18-41-69(64)78(73(66)52-58)70-42-19-22-45-75(70)80(56-31-8-3-9-32-56)76-46-23-20-43-71(76)78;1-3-20-49(21-4-1)50-38-40-51(41-39-50)52-42-44-55(45-43-52)72(68-35-16-12-30-63(68)60-28-10-9-27-59(60)58-31-19-23-53-22-7-8-26-57(53)58)56-46-47-62-61-29-11-13-32-64(61)71(67(62)48-56)65-33-14-17-36-69(65)73(54-24-5-2-6-25-54)70-37-18-15-34-66(70)71/h1-50H;1-52H;1-48H.
What are the key properties of N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine?
N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine has a molecular weight of 2961.74 g/mol, XLogP of 59.41, 22 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine is sourced from PubChem (CID 157340492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).