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

C231H150N6 — CID 162252751

IUPACN-(4-naphthalen-1-ylphenyl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylnaphthalen-1-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6cccc(N(c7ccc(-c8cccc9ccccc89)cc7)c7ccc8c(c7)C7(c9ccccc9-c9ccccc97)c7ccccc7-8)c6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6cccc(N(c7ccc8c(c7)C7(c9ccccc9-c9ccccc97)c7ccccc7-8)c7ccc(-c8ccccc8)c8ccccc78)c6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6cccc(N(c7ccc8c(c7)C7(c9ccccc9-c9ccccc97)c7ccccc7-8)c7ccc8cc(-c9ccccc9)ccc8c7)c6)c5)ccc43)cc2)cc1
InChIInChI=1S/3C77H50N2/c1-3-17-51(18-4-1)53-35-39-61(40-36-53)79-75-32-14-10-28-69(75)70-49-60(38-44-76(70)79)55-22-15-21-54(45-55)56-23-16-24-62(47-56)78(63-41-37-58-46-57(33-34-59(58)48-63)52-19-5-2-6-20-52)64-42-43-68-67-27-9-13-31-73(67)77(74(68)50-64)71-29-11-7-25-65(71)66-26-8-12-30-72(66)77;1-3-19-51(20-4-1)52-37-40-58(41-38-52)79-74-36-16-12-32-68(74)69-49-57(39-45-76(69)79)55-24-17-23-54(47-55)56-25-18-26-59(48-56)78(75-46-44-61(53-21-5-2-6-22-53)62-27-7-8-31-67(62)75)60-42-43-66-65-30-11-15-35-72(65)77(73(66)50-60)70-33-13-9-28-63(70)64-29-10-14-34-71(64)77;1-2-17-51(18-3-1)52-35-40-60(41-36-52)79-75-34-13-9-29-69(75)70-49-58(39-46-76(70)79)56-22-14-21-55(47-56)57-23-15-24-61(48-57)78(59-42-37-54(38-43-59)64-30-16-20-53-19-4-5-25-63(53)64)62-44-45-68-67-28-8-12-33-73(67)77(74(68)50-62)71-31-10-6-26-65(71)66-27-7-11-32-72(66)77/h3*1-50H
InChIKeyZYEWMXNCVDFXBB-UHFFFAOYSA-N
MW3009.78 g/mol
LogP61.25
Rot. Bonds24

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

N-(4-naphthalen-1-ylphenyl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylnaphthalen-1-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine (PubChem CID 162252751) has the molecular formula C231H150N6 and a molecular weight of 3009.78 g/mol. Its IUPAC name is N-(4-naphthalen-1-ylphenyl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylnaphthalen-1-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine.

Molecular Properties

Compound NameN-(4-naphthalen-1-ylphenyl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylnaphthalen-1-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine
PubChem CID162252751
Molecular FormulaC231H150N6
Molecular Weight3009.78 g/mol
Exact Mass3007.19
IUPAC NameN-(4-naphthalen-1-ylphenyl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylnaphthalen-1-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6cccc(N(c7ccc(-c8cccc9ccccc89)cc7)c7ccc8c(c7)C7(c9ccccc9-c9ccccc97)c7ccccc7-8)c6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6cccc(N(c7ccc8c(c7)C7(c9ccccc9-c9ccccc97)c7ccccc7-8)c7ccc(-c8ccccc8)c8ccccc78)c6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6cccc(N(c7ccc8c(c7)C7(c9ccccc9-c9ccccc97)c7ccccc7-8)c7ccc8cc(-c9ccccc9)ccc8c7)c6)c5)ccc43)cc2)cc1
InChIInChI=1S/3C77H50N2/c1-3-17-51(18-4-1)53-35-39-61(40-36-53)79-75-32-14-10-28-69(75)70-49-60(38-44-76(70)79)55-22-15-21-54(45-55)56-23-16-24-62(47-56)78(63-41-37-58-46-57(33-34-59(58)48-63)52-19-5-2-6-20-52)64-42-43-68-67-27-9-13-31-73(67)77(74(68)50-64)71-29-11-7-25-65(71)66-26-8-12-30-72(66)77;1-3-19-51(20-4-1)52-37-40-58(41-38-52)79-74-36-16-12-32-68(74)69-49-57(39-45-76(69)79)55-24-17-23-54(47-55)56-25-18-26-59(48-56)78(75-46-44-61(53-21-5-2-6-22-53)62-27-7-8-31-67(62)75)60-42-43-66-65-30-11-15-35-72(65)77(73(66)50-60)70-33-13-9-28-63(70)64-29-10-14-34-71(64)77;1-2-17-51(18-3-1)52-35-40-60(41-36-52)79-75-34-13-9-29-69(75)70-49-58(39-46-76(70)79)56-22-14-21-55(47-56)57-23-15-24-61(48-57)78(59-42-37-54(38-43-59)64-30-16-20-53-19-4-5-25-63(53)64)62-44-45-68-67-28-8-12-33-73(67)77(74(68)50-62)71-31-10-6-26-65(71)66-27-7-11-32-72(66)77/h3*1-50H
InChIKeyZYEWMXNCVDFXBB-UHFFFAOYSA-N
XLogP61.25
TPSA24.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds24
Heavy Atoms237
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003009.78
LogP ≤ 561.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(4-naphthalen-1-ylphenyl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylnaphthalen-1-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine?
The IUPAC name of N-(4-naphthalen-1-ylphenyl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylnaphthalen-1-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine (CID 162252751) is N-(4-naphthalen-1-ylphenyl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylnaphthalen-1-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine.
What is the SMILES notation for N-(4-naphthalen-1-ylphenyl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylnaphthalen-1-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine?
The canonical SMILES for N-(4-naphthalen-1-ylphenyl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylnaphthalen-1-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine is c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6cccc(N(c7ccc(-c8cccc9ccccc89)cc7)c7ccc8c(c7)C7(c9ccccc9-c9ccccc97)c7ccccc7-8)c6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6cccc(N(c7ccc8c(c7)C7(c9ccccc9-c9ccccc97)c7ccccc7-8)c7ccc(-c8ccccc8)c8ccccc78)c6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6cccc(N(c7ccc8c(c7)C7(c9ccccc9-c9ccccc97)c7ccccc7-8)c7ccc8cc(-c9ccccc9)ccc8c7)c6)c5)ccc43)cc2)cc1.
What is the InChIKey of N-(4-naphthalen-1-ylphenyl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylnaphthalen-1-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine?
The InChIKey is ZYEWMXNCVDFXBB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C77H50N2/c1-3-17-51(18-4-1)53-35-39-61(40-36-53)79-75-32-14-10-28-69(75)70-49-60(38-44-76(70)79)55-22-15-21-54(45-55)56-23-16-24-62(47-56)78(63-41-37-58-46-57(33-34-59(58)48-63)52-19-5-2-6-20-52)64-42-43-68-67-27-9-13-31-73(67)77(74(68)50-64)71-29-11-7-25-65(71)66-26-8-12-30-72(66)77;1-3-19-51(20-4-1)52-37-40-58(41-38-52)79-74-36-16-12-32-68(74)69-49-57(39-45-76(69)79)55-24-17-23-54(47-55)56-25-18-26-59(48-56)78(75-46-44-61(53-21-5-2-6-22-53)62-27-7-8-31-67(62)75)60-42-43-66-65-30-11-15-35-72(65)77(73(66)50-60)70-33-13-9-28-63(70)64-29-10-14-34-71(64)77;1-2-17-51(18-3-1)52-35-40-60(41-36-52)79-75-34-13-9-29-69(75)70-49-58(39-46-76(70)79)56-22-14-21-55(47-56)57-23-15-24-61(48-57)78(59-42-37-54(38-43-59)64-30-16-20-53-19-4-5-25-63(53)64)62-44-45-68-67-28-8-12-33-73(67)77(74(68)50-62)71-31-10-6-26-65(71)66-27-7-11-32-72(66)77/h3*1-50H.
What are the key properties of N-(4-naphthalen-1-ylphenyl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylnaphthalen-1-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine?
N-(4-naphthalen-1-ylphenyl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylnaphthalen-1-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine has a molecular weight of 3009.78 g/mol, XLogP of 61.25, 24 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-naphthalen-1-ylphenyl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylnaphthalen-1-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine is sourced from PubChem (CID 162252751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).