7-(9H-carbazol-1-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine

C48H32N2O — CID 154697177

IUPAC7-(9H-carbazol-1-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4oc5cc(-c6cccc7c6[nH]c6ccccc67)ccc5c4c3)cc2)cc1
InChIInChI=1S/C48H32N2O/c1-3-10-32(11-4-1)34-18-23-37(24-19-34)50(38-25-20-35(21-26-38)33-12-5-2-6-13-33)39-27-29-46-44(31-39)42-28-22-36(30-47(42)51-46)40-15-9-16-43-41-14-7-8-17-45(41)49-48(40)43/h1-31,49H
InChIKeyGFGXHEPJTTWCNB-UHFFFAOYSA-N
MW652.80 g/mol
LogP13.69
Rot. Bonds6

About 7-(9H-carbazol-1-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine

7-(9H-carbazol-1-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine (PubChem CID 154697177) has the molecular formula C48H32N2O and a molecular weight of 652.80 g/mol. Its IUPAC name is 7-(9H-carbazol-1-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine.

Molecular Properties

Compound Name7-(9H-carbazol-1-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine
PubChem CID154697177
Molecular FormulaC48H32N2O
Molecular Weight652.80 g/mol
Exact Mass652.25
IUPAC Name7-(9H-carbazol-1-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4oc5cc(-c6cccc7c6[nH]c6ccccc67)ccc5c4c3)cc2)cc1
InChIInChI=1S/C48H32N2O/c1-3-10-32(11-4-1)34-18-23-37(24-19-34)50(38-25-20-35(21-26-38)33-12-5-2-6-13-33)39-27-29-46-44(31-39)42-28-22-36(30-47(42)51-46)40-15-9-16-43-41-14-7-8-17-45(41)49-48(40)43/h1-31,49H
InChIKeyGFGXHEPJTTWCNB-UHFFFAOYSA-N
XLogP13.69
TPSA32.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500652.80
LogP ≤ 513.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-(9H-carbazol-1-yl)-N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine
CID 154697151
1-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(4-phenylphenyl)-9H-carbazol-3-amine
CID 154697040
3-(9H-carbazol-1-yl)-N,N-bis[4-(9H-carbazol-1-yl)phenyl]aniline
CID 141212248
9-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine
CID 154697221
6-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine
CID 154697017
N,N-bis(4-dibenzofuran-3-ylphenyl)-3-(2-phenylphenyl)aniline
CID 129130047
N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;N,N-bis(4-phenylphenyl)dibenzofuran-3-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 157238587
2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine
CID 146576058
3-[3-(N-(4-dibenzofuran-3-ylphenyl)-4-phenylanilino)phenyl]-N,N-bis(4-phenylphenyl)aniline
CID 167086964
N,N,17-triphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-amine
CID 171049996
3-[3-(N-(4-dibenzofuran-3-ylphenyl)-4-phenylanilino)phenyl]-N,N-diphenylaniline
CID 167086965
8-N-dibenzofuran-3-yl-2-N,8-N-diphenyl-2-N-(4-phenylphenyl)dibenzofuran-2,8-diamine
CID 146576028

Frequently Asked Questions

What is the IUPAC name of 7-(9H-carbazol-1-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine?
The IUPAC name of 7-(9H-carbazol-1-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine (CID 154697177) is 7-(9H-carbazol-1-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine.
What is the SMILES notation for 7-(9H-carbazol-1-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine?
The canonical SMILES for 7-(9H-carbazol-1-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4oc5cc(-c6cccc7c6[nH]c6ccccc67)ccc5c4c3)cc2)cc1.
What is the InChIKey of 7-(9H-carbazol-1-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine?
The InChIKey is GFGXHEPJTTWCNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2O/c1-3-10-32(11-4-1)34-18-23-37(24-19-34)50(38-25-20-35(21-26-38)33-12-5-2-6-13-33)39-27-29-46-44(31-39)42-28-22-36(30-47(42)51-46)40-15-9-16-43-41-14-7-8-17-45(41)49-48(40)43/h1-31,49H.
What are the key properties of 7-(9H-carbazol-1-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine?
7-(9H-carbazol-1-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine has a molecular weight of 652.80 g/mol, XLogP of 13.69, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(9H-carbazol-1-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine is sourced from PubChem (CID 154697177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).