N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine

C165H114N6 — CID 162125259

IUPACN-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/3C55H38N2/c1-5-17-39(18-6-1)40-29-36-54-50(37-40)49-26-14-16-28-53(49)57(54)45-32-30-44(31-33-45)56(43-23-11-4-12-24-43)46-34-35-48-47-25-13-15-27-51(47)55(52(48)38-46,41-19-7-2-8-20-41)42-21-9-3-10-22-42;1-5-17-41(18-6-1)55(42-19-7-2-8-20-42)51-27-15-13-25-47(51)48-35-34-46(38-52(48)55)56(43-21-9-3-10-22-43)45-32-29-39(30-33-45)40-31-36-54-50(37-40)49-26-14-16-28-53(49)57(54)44-23-11-4-12-24-44;1-4-16-39(17-5-1)40-28-30-43(31-29-40)56(44-32-34-45(35-33-44)57-53-26-14-11-23-49(53)50-24-12-15-27-54(50)57)46-36-37-48-47-22-10-13-25-51(47)55(52(48)38-46,41-18-6-2-7-19-41)42-20-8-3-9-21-42/h3*1-38H
InChIKeyZHYAAFOQSGHSEQ-UHFFFAOYSA-N
MW2180.77 g/mol
LogP42.85
Rot. Bonds21

About N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine

N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine (PubChem CID 162125259) has the molecular formula C165H114N6 and a molecular weight of 2180.77 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine.

Molecular Properties

Compound NameN-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
PubChem CID162125259
Molecular FormulaC165H114N6
Molecular Weight2180.77 g/mol
Exact Mass2178.91
IUPAC NameN-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/3C55H38N2/c1-5-17-39(18-6-1)40-29-36-54-50(37-40)49-26-14-16-28-53(49)57(54)45-32-30-44(31-33-45)56(43-23-11-4-12-24-43)46-34-35-48-47-25-13-15-27-51(47)55(52(48)38-46,41-19-7-2-8-20-41)42-21-9-3-10-22-42;1-5-17-41(18-6-1)55(42-19-7-2-8-20-42)51-27-15-13-25-47(51)48-35-34-46(38-52(48)55)56(43-21-9-3-10-22-43)45-32-29-39(30-33-45)40-31-36-54-50(37-40)49-26-14-16-28-53(49)57(54)44-23-11-4-12-24-44;1-4-16-39(17-5-1)40-28-30-43(31-29-40)56(44-32-34-45(35-33-44)57-53-26-14-11-23-49(53)50-24-12-15-27-54(50)57)46-36-37-48-47-22-10-13-25-51(47)55(52(48)38-46,41-18-6-2-7-19-41)42-20-8-3-9-21-42/h3*1-38H
InChIKeyZHYAAFOQSGHSEQ-UHFFFAOYSA-N
XLogP42.85
TPSA24.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds21
Heavy Atoms171
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002180.77
LogP ≤ 542.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?
The IUPAC name of N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine (CID 162125259) is N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine.
What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?
The canonical SMILES for N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine is c1ccc(-c2ccc(N(c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.
What is the InChIKey of N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?
The InChIKey is ZHYAAFOQSGHSEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C55H38N2/c1-5-17-39(18-6-1)40-29-36-54-50(37-40)49-26-14-16-28-53(49)57(54)45-32-30-44(31-33-45)56(43-23-11-4-12-24-43)46-34-35-48-47-25-13-15-27-51(47)55(52(48)38-46,41-19-7-2-8-20-41)42-21-9-3-10-22-42;1-5-17-41(18-6-1)55(42-19-7-2-8-20-42)51-27-15-13-25-47(51)48-35-34-46(38-52(48)55)56(43-21-9-3-10-22-43)45-32-29-39(30-33-45)40-31-36-54-50(37-40)49-26-14-16-28-53(49)57(54)44-23-11-4-12-24-44;1-4-16-39(17-5-1)40-28-30-43(31-29-40)56(44-32-34-45(35-33-44)57-53-26-14-11-23-49(53)50-24-12-15-27-54(50)57)46-36-37-48-47-22-10-13-25-51(47)55(52(48)38-46,41-18-6-2-7-19-41)42-20-8-3-9-21-42/h3*1-38H.
What are the key properties of N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?
N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine has a molecular weight of 2180.77 g/mol, XLogP of 42.85, 21 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine is sourced from PubChem (CID 162125259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).