N-(4-phenylnaphthalen-1-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine

C227H148N6 — CID 159078424

IUPACN-(4-phenylnaphthalen-1-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc(-c6cccc(N(c7ccc8c(c7)C7(c9ccccc9-c9ccccc97)c7ccccc7-8)c7ccc(-c8ccccc8)c8ccccc78)c6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc(-c6cccc(N(c7ccc8c(c7)C7(c9ccccc9-c9ccccc97)c7ccccc7-8)c7ccc8cc(-c9ccccc9)ccc8c7)c6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)cc4)c3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1
InChIInChI=1S/2C77H50N2.C73H48N2/c1-3-16-51(17-4-1)53-36-40-61(41-37-53)79-75-29-14-10-25-69(75)70-49-60(39-45-76(70)79)55-32-30-54(31-33-55)56-20-15-21-62(47-56)78(63-42-38-58-46-57(34-35-59(58)48-63)52-18-5-2-6-19-52)64-43-44-68-67-24-9-13-28-73(67)77(74(68)50-64)71-26-11-7-22-65(71)66-23-8-12-27-72(66)77;1-3-18-51(19-4-1)52-38-41-58(42-39-52)79-74-33-16-12-29-68(74)69-49-57(40-46-76(69)79)54-36-34-53(35-37-54)56-22-17-23-59(48-56)78(75-47-45-61(55-20-5-2-6-21-55)62-24-7-8-28-67(62)75)60-43-44-66-65-27-11-15-32-72(65)77(73(66)50-60)70-30-13-9-25-63(70)64-26-10-14-31-71(64)77;1-3-16-49(17-4-1)51-34-39-57(40-35-51)74(60-43-44-64-63-24-9-13-28-69(63)73(70(64)48-60)67-26-11-7-22-61(67)62-23-8-12-27-68(62)73)59-21-15-20-55(46-59)53-30-32-54(33-31-53)56-38-45-72-66(47-56)65-25-10-14-29-71(65)75(72)58-41-36-52(37-42-58)50-18-5-2-6-19-50/h2*1-50H;1-48H
InChIKeyKANSXZXUSJAGDA-UHFFFAOYSA-N
MW2959.72 g/mol
LogP60.10
Rot. Bonds24

About N-(4-phenylnaphthalen-1-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine

N-(4-phenylnaphthalen-1-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine (PubChem CID 159078424) has the molecular formula C227H148N6 and a molecular weight of 2959.72 g/mol. Its IUPAC name is N-(4-phenylnaphthalen-1-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine.

Molecular Properties

Compound NameN-(4-phenylnaphthalen-1-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine
PubChem CID159078424
Molecular FormulaC227H148N6
Molecular Weight2959.72 g/mol
Exact Mass2957.18
IUPAC NameN-(4-phenylnaphthalen-1-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc(-c6cccc(N(c7ccc8c(c7)C7(c9ccccc9-c9ccccc97)c7ccccc7-8)c7ccc(-c8ccccc8)c8ccccc78)c6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc(-c6cccc(N(c7ccc8c(c7)C7(c9ccccc9-c9ccccc97)c7ccccc7-8)c7ccc8cc(-c9ccccc9)ccc8c7)c6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)cc4)c3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1
InChIInChI=1S/2C77H50N2.C73H48N2/c1-3-16-51(17-4-1)53-36-40-61(41-37-53)79-75-29-14-10-25-69(75)70-49-60(39-45-76(70)79)55-32-30-54(31-33-55)56-20-15-21-62(47-56)78(63-42-38-58-46-57(34-35-59(58)48-63)52-18-5-2-6-19-52)64-43-44-68-67-24-9-13-28-73(67)77(74(68)50-64)71-26-11-7-22-65(71)66-23-8-12-27-72(66)77;1-3-18-51(19-4-1)52-38-41-58(42-39-52)79-74-33-16-12-29-68(74)69-49-57(40-46-76(69)79)54-36-34-53(35-37-54)56-22-17-23-59(48-56)78(75-47-45-61(55-20-5-2-6-21-55)62-24-7-8-28-67(62)75)60-43-44-66-65-27-11-15-32-72(65)77(73(66)50-60)70-30-13-9-25-63(70)64-26-10-14-31-71(64)77;1-3-16-49(17-4-1)51-34-39-57(40-35-51)74(60-43-44-64-63-24-9-13-28-69(63)73(70(64)48-60)67-26-11-7-22-61(67)62-23-8-12-27-68(62)73)59-21-15-20-55(46-59)53-30-32-54(33-31-53)56-38-45-72-66(47-56)65-25-10-14-29-71(65)75(72)58-41-36-52(37-42-58)50-18-5-2-6-19-50/h2*1-50H;1-48H
InChIKeyKANSXZXUSJAGDA-UHFFFAOYSA-N
XLogP60.10
TPSA24.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds24
Heavy Atoms233
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002959.72
LogP ≤ 560.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-(4-phenylnaphthalen-1-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-phenylnaphthalen-1-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine?
The IUPAC name of N-(4-phenylnaphthalen-1-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine (CID 159078424) is N-(4-phenylnaphthalen-1-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine.
What is the SMILES notation for N-(4-phenylnaphthalen-1-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine?
The canonical SMILES for N-(4-phenylnaphthalen-1-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine is c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc(-c6cccc(N(c7ccc8c(c7)C7(c9ccccc9-c9ccccc97)c7ccccc7-8)c7ccc(-c8ccccc8)c8ccccc78)c6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc(-c6cccc(N(c7ccc8c(c7)C7(c9ccccc9-c9ccccc97)c7ccccc7-8)c7ccc8cc(-c9ccccc9)ccc8c7)c6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)cc4)c3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.
What is the InChIKey of N-(4-phenylnaphthalen-1-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine?
The InChIKey is KANSXZXUSJAGDA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C77H50N2.C73H48N2/c1-3-16-51(17-4-1)53-36-40-61(41-37-53)79-75-29-14-10-25-69(75)70-49-60(39-45-76(70)79)55-32-30-54(31-33-55)56-20-15-21-62(47-56)78(63-42-38-58-46-57(34-35-59(58)48-63)52-18-5-2-6-19-52)64-43-44-68-67-24-9-13-28-73(67)77(74(68)50-64)71-26-11-7-22-65(71)66-23-8-12-27-72(66)77;1-3-18-51(19-4-1)52-38-41-58(42-39-52)79-74-33-16-12-29-68(74)69-49-57(40-46-76(69)79)54-36-34-53(35-37-54)56-22-17-23-59(48-56)78(75-47-45-61(55-20-5-2-6-21-55)62-24-7-8-28-67(62)75)60-43-44-66-65-27-11-15-32-72(65)77(73(66)50-60)70-30-13-9-25-63(70)64-26-10-14-31-71(64)77;1-3-16-49(17-4-1)51-34-39-57(40-35-51)74(60-43-44-64-63-24-9-13-28-69(63)73(70(64)48-60)67-26-11-7-22-61(67)62-23-8-12-27-68(62)73)59-21-15-20-55(46-59)53-30-32-54(33-31-53)56-38-45-72-66(47-56)65-25-10-14-29-71(65)75(72)58-41-36-52(37-42-58)50-18-5-2-6-19-50/h2*1-50H;1-48H.
What are the key properties of N-(4-phenylnaphthalen-1-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine?
N-(4-phenylnaphthalen-1-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine has a molecular weight of 2959.72 g/mol, XLogP of 60.10, 24 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylnaphthalen-1-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine is sourced from PubChem (CID 159078424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).