N-dibenzofuran-1-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine

C48H32N2O — CID 169009626

IUPACN-dibenzofuran-1-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2ccccc2N(c2ccc3c4c(-c5ccccc5)cccc4n(-c4ccccc4)c3c2)c2cccc3oc4ccccc4c23)cc1
InChIInChI=1S/C48H32N2O/c1-4-16-33(17-5-1)37-22-10-12-25-41(37)50(43-27-15-29-46-48(43)40-23-11-13-28-45(40)51-46)36-30-31-39-44(32-36)49(35-20-8-3-9-21-35)42-26-14-24-38(47(39)42)34-18-6-2-7-19-34/h1-32H
InChIKeyKPWJJVSVYFLGCU-UHFFFAOYSA-N
MW652.80 g/mol
LogP13.49
Rot. Bonds6

About N-dibenzofuran-1-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine

N-dibenzofuran-1-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine (PubChem CID 169009626) has the molecular formula C48H32N2O and a molecular weight of 652.80 g/mol. Its IUPAC name is N-dibenzofuran-1-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine.

Molecular Properties

Compound NameN-dibenzofuran-1-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine
PubChem CID169009626
Molecular FormulaC48H32N2O
Molecular Weight652.80 g/mol
Exact Mass652.25
IUPAC NameN-dibenzofuran-1-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2ccccc2N(c2ccc3c4c(-c5ccccc5)cccc4n(-c4ccccc4)c3c2)c2cccc3oc4ccccc4c23)cc1
InChIInChI=1S/C48H32N2O/c1-4-16-33(17-5-1)37-22-10-12-25-41(37)50(43-27-15-29-46-48(43)40-23-11-13-28-45(40)51-46)36-30-31-39-44(32-36)49(35-20-8-3-9-21-35)42-26-14-24-38(47(39)42)34-18-6-2-7-19-34/h1-32H
InChIKeyKPWJJVSVYFLGCU-UHFFFAOYSA-N
XLogP13.49
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500652.80
LogP ≤ 513.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-dibenzofuran-1-yl-9-phenyl-N,5-bis(3-phenylphenyl)carbazol-2-amine
CID 169010211
N-dibenzofuran-1-yl-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine
CID 169010129
N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-1-amine
CID 172500744
N-(4-dibenzofuran-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine
CID 169010360
N-dibenzofuran-1-yl-N,5,9-triphenylcarbazol-3-amine
CID 169009623
N-dibenzofuran-2-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine
CID 169010488
N-(2-carbazol-9-ylphenyl)-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine
CID 169009864
5-(9-phenylcarbazol-4-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-3-amine
CID 176765221
5,9-diphenyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)carbazol-2-amine
CID 169010333
N-dibenzofuran-3-yl-9-phenyl-N-[2-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine
CID 170298904
2-dibenzofuran-1-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]aniline
CID 170298543
N-(3-dibenzofuran-3-ylphenyl)-N-[3-(9-phenylcarbazol-4-yl)phenyl]-2-(8-phenylnaphthalen-1-yl)aniline
CID 170298395

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-1-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine?
The IUPAC name of N-dibenzofuran-1-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine (CID 169009626) is N-dibenzofuran-1-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine.
What is the SMILES notation for N-dibenzofuran-1-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine?
The canonical SMILES for N-dibenzofuran-1-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine is c1ccc(-c2ccccc2N(c2ccc3c4c(-c5ccccc5)cccc4n(-c4ccccc4)c3c2)c2cccc3oc4ccccc4c23)cc1.
What is the InChIKey of N-dibenzofuran-1-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine?
The InChIKey is KPWJJVSVYFLGCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2O/c1-4-16-33(17-5-1)37-22-10-12-25-41(37)50(43-27-15-29-46-48(43)40-23-11-13-28-45(40)51-46)36-30-31-39-44(32-36)49(35-20-8-3-9-21-35)42-26-14-24-38(47(39)42)34-18-6-2-7-19-34/h1-32H.
What are the key properties of N-dibenzofuran-1-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine?
N-dibenzofuran-1-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine has a molecular weight of 652.80 g/mol, XLogP of 13.49, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-1-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine is sourced from PubChem (CID 169009626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).