N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine

C188H129N3 — CID 157147321

IUPACN-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine
SMILESc1ccc(-c2ccccc2-c2ccccc2N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccc5ccccc5c4)cc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4cccc5ccccc45)cc32)cc1
InChIInChI=1S/C68H47N.2C60H41N/c1-6-24-48(25-7-1)55-34-16-17-35-56(55)61-38-20-23-41-66(61)69(53-42-44-59-57-36-18-21-39-62(57)67(64(59)46-53,49-26-8-2-9-27-49)50-28-10-3-11-29-50)54-43-45-60-58-37-19-22-40-63(58)68(65(60)47-54,51-30-12-4-13-31-51)52-32-14-5-15-33-52;1-5-22-43(23-6-1)59(44-24-7-2-8-25-44)54-33-17-15-31-50(54)52-38-36-47(40-56(52)59)61(58-35-19-21-42-20-13-14-30-49(42)58)48-37-39-53-51-32-16-18-34-55(51)60(57(53)41-48,45-26-9-3-10-27-45)46-28-11-4-12-29-46;1-5-21-44(22-6-1)59(45-23-7-2-8-24-45)55-31-17-15-29-51(55)53-37-35-49(40-57(53)59)61(48-34-33-42-19-13-14-20-43(42)39-48)50-36-38-54-52-30-16-18-32-56(52)60(58(54)41-50,46-25-9-3-10-26-46)47-27-11-4-12-28-47/h1-47H;2*1-41H
InChIKeyAKVXCPFPYLYCCQ-UHFFFAOYSA-N
MW2430.12 g/mol
LogP47.29
Rot. Bonds23

About N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine

N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine (PubChem CID 157147321) has the molecular formula C188H129N3 and a molecular weight of 2430.12 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine.

Molecular Properties

Compound NameN-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine
PubChem CID157147321
Molecular FormulaC188H129N3
Molecular Weight2430.12 g/mol
Exact Mass2428.02
IUPAC NameN-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine
SMILESc1ccc(-c2ccccc2-c2ccccc2N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccc5ccccc5c4)cc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4cccc5ccccc45)cc32)cc1
InChIInChI=1S/C68H47N.2C60H41N/c1-6-24-48(25-7-1)55-34-16-17-35-56(55)61-38-20-23-41-66(61)69(53-42-44-59-57-36-18-21-39-62(57)67(64(59)46-53,49-26-8-2-9-27-49)50-28-10-3-11-29-50)54-43-45-60-58-37-19-22-40-63(58)68(65(60)47-54,51-30-12-4-13-31-51)52-32-14-5-15-33-52;1-5-22-43(23-6-1)59(44-24-7-2-8-25-44)54-33-17-15-31-50(54)52-38-36-47(40-56(52)59)61(58-35-19-21-42-20-13-14-30-49(42)58)48-37-39-53-51-32-16-18-34-55(51)60(57(53)41-48,45-26-9-3-10-27-45)46-28-11-4-12-29-46;1-5-21-44(22-6-1)59(45-23-7-2-8-24-45)55-31-17-15-29-51(55)53-37-35-49(40-57(53)59)61(48-34-33-42-19-13-14-20-43(42)39-48)50-36-38-54-52-30-16-18-32-56(52)60(58(54)41-50,46-25-9-3-10-26-46)47-27-11-4-12-28-47/h1-47H;2*1-41H
InChIKeyAKVXCPFPYLYCCQ-UHFFFAOYSA-N
XLogP47.29
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds23
Heavy Atoms191
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002430.12
LogP ≤ 547.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine?
The IUPAC name of N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine (CID 157147321) is N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine.
What is the SMILES notation for N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine?
The canonical SMILES for N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine is c1ccc(-c2ccccc2-c2ccccc2N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccc5ccccc5c4)cc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4cccc5ccccc45)cc32)cc1.
What is the InChIKey of N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine?
The InChIKey is AKVXCPFPYLYCCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H47N.2C60H41N/c1-6-24-48(25-7-1)55-34-16-17-35-56(55)61-38-20-23-41-66(61)69(53-42-44-59-57-36-18-21-39-62(57)67(64(59)46-53,49-26-8-2-9-27-49)50-28-10-3-11-29-50)54-43-45-60-58-37-19-22-40-63(58)68(65(60)47-54,51-30-12-4-13-31-51)52-32-14-5-15-33-52;1-5-22-43(23-6-1)59(44-24-7-2-8-25-44)54-33-17-15-31-50(54)52-38-36-47(40-56(52)59)61(58-35-19-21-42-20-13-14-30-49(42)58)48-37-39-53-51-32-16-18-34-55(51)60(57(53)41-48,45-26-9-3-10-27-45)46-28-11-4-12-29-46;1-5-21-44(22-6-1)59(45-23-7-2-8-24-45)55-31-17-15-29-51(55)53-37-35-49(40-57(53)59)61(48-34-33-42-19-13-14-20-43(42)39-48)50-36-38-54-52-30-16-18-32-56(52)60(58(54)41-50,46-25-9-3-10-26-46)47-27-11-4-12-28-47/h1-47H;2*1-41H.
What are the key properties of N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine?
N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine has a molecular weight of 2430.12 g/mol, XLogP of 47.29, 23 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine is sourced from PubChem (CID 157147321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).