7-cyclohexyl-N-dibenzofuran-1-yl-9-phenyl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine

C58H44N2O — CID 169028752

IUPAC7-cyclohexyl-N-dibenzofuran-1-yl-9-phenyl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine
SMILESc1ccc(-c2cccc3cccc(-c4cccc(N(c5ccc6c7ccc(C8CCCCC8)cc7n(-c7ccccc7)c6c5)c5cccc6oc7ccccc7c56)c4)c23)cc1
InChIInChI=1S/C58H44N2O/c1-4-16-39(17-5-1)42-32-34-49-50-35-33-46(38-54(50)60(53(49)37-42)44-23-8-3-9-24-44)59(52-29-15-31-56-58(52)51-26-10-11-30-55(51)61-56)45-25-12-22-43(36-45)48-28-14-21-41-20-13-27-47(57(41)48)40-18-6-2-7-19-40/h2-3,6-15,18-39H,1,4-5,16-17H2
InChIKeyNWYLYIATKXWCEU-UHFFFAOYSA-N
MW785.00 g/mol
LogP16.69
Rot. Bonds7

About 7-cyclohexyl-N-dibenzofuran-1-yl-9-phenyl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine

7-cyclohexyl-N-dibenzofuran-1-yl-9-phenyl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine (PubChem CID 169028752) has the molecular formula C58H44N2O and a molecular weight of 785.00 g/mol. Its IUPAC name is 7-cyclohexyl-N-dibenzofuran-1-yl-9-phenyl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine.

Molecular Properties

Compound Name7-cyclohexyl-N-dibenzofuran-1-yl-9-phenyl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine
PubChem CID169028752
Molecular FormulaC58H44N2O
Molecular Weight785.00 g/mol
Exact Mass784.35
IUPAC Name7-cyclohexyl-N-dibenzofuran-1-yl-9-phenyl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine
SMILESc1ccc(-c2cccc3cccc(-c4cccc(N(c5ccc6c7ccc(C8CCCCC8)cc7n(-c7ccccc7)c6c5)c5cccc6oc7ccccc7c56)c4)c23)cc1
InChIInChI=1S/C58H44N2O/c1-4-16-39(17-5-1)42-32-34-49-50-35-33-46(38-54(50)60(53(49)37-42)44-23-8-3-9-24-44)59(52-29-15-31-56-58(52)51-26-10-11-30-55(51)61-56)45-25-12-22-43(36-45)48-28-14-21-41-20-13-27-47(57(41)48)40-18-6-2-7-19-40/h2-3,6-15,18-39H,1,4-5,16-17H2
InChIKeyNWYLYIATKXWCEU-UHFFFAOYSA-N
XLogP16.69
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms61
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500785.00
LogP ≤ 516.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-cyclohexyl-N-dibenzofuran-1-yl-9-phenyl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine with MolForge

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Related Compounds

N-[4-(4-cyclohexylphenyl)phenyl]-9-phenyl-N-[2-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine
CID 169028788
N-dibenzofuran-3-yl-9-phenyl-N-[2-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine
CID 170298904
N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-(2-dibenzofuran-1-ylphenyl)-9-phenylcarbazol-2-amine
CID 170299185
N-dibenzofuran-1-yl-9-phenyl-N,5-bis(3-phenylphenyl)carbazol-2-amine
CID 169010211
2-dibenzofuran-1-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]aniline
CID 170298543
2-(8-cyclohexylnaphthalen-1-yl)-N-(3-dibenzofuran-4-ylphenyl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline
CID 170299163
2-(8-cyclohexylnaphthalen-1-yl)-N-(4-dibenzofuran-4-ylphenyl)-N-[3-(9-phenylcarbazol-4-yl)phenyl]aniline
CID 170299663
N-(3-dibenzofuran-3-ylphenyl)-N-[3-(9-phenylcarbazol-4-yl)phenyl]-2-(8-phenylnaphthalen-1-yl)aniline
CID 170298395
N-(3-naphtho[2,1-b][1]benzofuran-1-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-4-amine
CID 168807443
N-dibenzofuran-1-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine
CID 169009626
N-(3-naphthalen-1-ylphenyl)-N-naphtho[1,2-b][1]benzofuran-7-yl-9-phenylcarbazol-2-amine
CID 171737636
N-dibenzofuran-1-yl-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine
CID 169010129

Frequently Asked Questions

What is the IUPAC name of 7-cyclohexyl-N-dibenzofuran-1-yl-9-phenyl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine?
The IUPAC name of 7-cyclohexyl-N-dibenzofuran-1-yl-9-phenyl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine (CID 169028752) is 7-cyclohexyl-N-dibenzofuran-1-yl-9-phenyl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine.
What is the SMILES notation for 7-cyclohexyl-N-dibenzofuran-1-yl-9-phenyl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine?
The canonical SMILES for 7-cyclohexyl-N-dibenzofuran-1-yl-9-phenyl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine is c1ccc(-c2cccc3cccc(-c4cccc(N(c5ccc6c7ccc(C8CCCCC8)cc7n(-c7ccccc7)c6c5)c5cccc6oc7ccccc7c56)c4)c23)cc1.
What is the InChIKey of 7-cyclohexyl-N-dibenzofuran-1-yl-9-phenyl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine?
The InChIKey is NWYLYIATKXWCEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H44N2O/c1-4-16-39(17-5-1)42-32-34-49-50-35-33-46(38-54(50)60(53(49)37-42)44-23-8-3-9-24-44)59(52-29-15-31-56-58(52)51-26-10-11-30-55(51)61-56)45-25-12-22-43(36-45)48-28-14-21-41-20-13-27-47(57(41)48)40-18-6-2-7-19-40/h2-3,6-15,18-39H,1,4-5,16-17H2.
What are the key properties of 7-cyclohexyl-N-dibenzofuran-1-yl-9-phenyl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine?
7-cyclohexyl-N-dibenzofuran-1-yl-9-phenyl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine has a molecular weight of 785.00 g/mol, XLogP of 16.69, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclohexyl-N-dibenzofuran-1-yl-9-phenyl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine is sourced from PubChem (CID 169028752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).