N-(2,4-diphenylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine

C177H115N3 — CID 165015821

IUPACN-(2,4-diphenylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)-c3ccccc3C43c4ccccc4-c4ccccc43)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4ccccc4c3-c3ccc4ccccc4c3)c(-c3ccccc3)c2)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c2ccc3ccccc3c2-c2ccc3ccccc3c2)cc1
InChIInChI=1S/C63H41N.2C57H37N/c1-3-17-42(18-4-1)47-34-37-60(55(40-47)44-20-5-2-6-21-44)64(61-38-33-45-22-9-10-24-50(45)62(61)48-32-31-43-19-7-8-23-46(43)39-48)49-35-36-54-53-27-13-16-30-58(53)63(59(54)41-49)56-28-14-11-25-51(56)52-26-12-15-29-57(52)63;1-2-17-39(18-3-1)44-21-11-15-29-54(44)58(55-35-32-40-19-6-7-22-45(40)56(55)42-31-30-38-16-4-5-20-41(38)36-42)43-33-34-49-48-25-10-14-28-52(48)57(53(49)37-43)50-26-12-8-23-46(50)47-24-9-13-27-51(47)57;1-2-14-38(15-3-1)40-28-31-44(32-29-40)58(55-35-30-41-17-6-7-19-46(41)56(55)43-27-26-39-16-4-5-18-42(39)36-43)45-33-34-54-50(37-45)49-22-10-13-25-53(49)57(54)51-23-11-8-20-47(51)48-21-9-12-24-52(48)57/h1-41H;2*1-37H
InChIKeyKKAARRJOKYRDCE-UHFFFAOYSA-N
MW2283.89 g/mol
LogP47.09
Rot. Bonds16

About N-(2,4-diphenylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine

N-(2,4-diphenylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine (PubChem CID 165015821) has the molecular formula C177H115N3 and a molecular weight of 2283.89 g/mol. Its IUPAC name is N-(2,4-diphenylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine.

Molecular Properties

Compound NameN-(2,4-diphenylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine
PubChem CID165015821
Molecular FormulaC177H115N3
Molecular Weight2283.89 g/mol
Exact Mass2281.91
IUPAC NameN-(2,4-diphenylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)-c3ccccc3C43c4ccccc4-c4ccccc43)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4ccccc4c3-c3ccc4ccccc4c3)c(-c3ccccc3)c2)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c2ccc3ccccc3c2-c2ccc3ccccc3c2)cc1
InChIInChI=1S/C63H41N.2C57H37N/c1-3-17-42(18-4-1)47-34-37-60(55(40-47)44-20-5-2-6-21-44)64(61-38-33-45-22-9-10-24-50(45)62(61)48-32-31-43-19-7-8-23-46(43)39-48)49-35-36-54-53-27-13-16-30-58(53)63(59(54)41-49)56-28-14-11-25-51(56)52-26-12-15-29-57(52)63;1-2-17-39(18-3-1)44-21-11-15-29-54(44)58(55-35-32-40-19-6-7-22-45(40)56(55)42-31-30-38-16-4-5-20-41(38)36-42)43-33-34-49-48-25-10-14-28-52(48)57(53(49)37-43)50-26-12-8-23-46(50)47-24-9-13-27-51(47)57;1-2-14-38(15-3-1)40-28-31-44(32-29-40)58(55-35-30-41-17-6-7-19-46(41)56(55)43-27-26-39-16-4-5-18-42(39)36-43)45-33-34-54-50(37-45)49-22-10-13-25-53(49)57(54)51-23-11-8-20-47(51)48-21-9-12-24-52(48)57/h1-41H;2*1-37H
InChIKeyKKAARRJOKYRDCE-UHFFFAOYSA-N
XLogP47.09
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms180
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002283.89
LogP ≤ 547.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(2,4-diphenylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-diphenylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine?
The IUPAC name of N-(2,4-diphenylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine (CID 165015821) is N-(2,4-diphenylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine.
What is the SMILES notation for N-(2,4-diphenylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine?
The canonical SMILES for N-(2,4-diphenylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine is c1ccc(-c2ccc(N(c3ccc4c(c3)-c3ccccc3C43c4ccccc4-c4ccccc43)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4ccccc4c3-c3ccc4ccccc4c3)c(-c3ccccc3)c2)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c2ccc3ccccc3c2-c2ccc3ccccc3c2)cc1.
What is the InChIKey of N-(2,4-diphenylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine?
The InChIKey is KKAARRJOKYRDCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H41N.2C57H37N/c1-3-17-42(18-4-1)47-34-37-60(55(40-47)44-20-5-2-6-21-44)64(61-38-33-45-22-9-10-24-50(45)62(61)48-32-31-43-19-7-8-23-46(43)39-48)49-35-36-54-53-27-13-16-30-58(53)63(59(54)41-49)56-28-14-11-25-51(56)52-26-12-15-29-57(52)63;1-2-17-39(18-3-1)44-21-11-15-29-54(44)58(55-35-32-40-19-6-7-22-45(40)56(55)42-31-30-38-16-4-5-20-41(38)36-42)43-33-34-49-48-25-10-14-28-52(48)57(53(49)37-43)50-26-12-8-23-46(50)47-24-9-13-27-51(47)57;1-2-14-38(15-3-1)40-28-31-44(32-29-40)58(55-35-30-41-17-6-7-19-46(41)56(55)43-27-26-39-16-4-5-18-42(39)36-43)45-33-34-54-50(37-45)49-22-10-13-25-53(49)57(54)51-23-11-8-20-47(51)48-21-9-12-24-52(48)57/h1-41H;2*1-37H.
What are the key properties of N-(2,4-diphenylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine?
N-(2,4-diphenylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine has a molecular weight of 2283.89 g/mol, XLogP of 47.09, 16 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-diphenylphenyl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine is sourced from PubChem (CID 165015821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).