6-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine

C36H24N2O — CID 154697017

IUPAC6-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine
SMILESc1ccc(N(c2ccccc2)c2ccc3oc4c(-c5cccc6c5[nH]c5ccccc56)cccc4c3c2)cc1
InChIInChI=1S/C36H24N2O/c1-3-11-24(12-4-1)38(25-13-5-2-6-14-25)26-21-22-34-32(23-26)31-19-10-18-30(36(31)39-34)29-17-9-16-28-27-15-7-8-20-33(27)37-35(28)29/h1-23,37H
InChIKeyBXNGLKHZTTURNV-UHFFFAOYSA-N
MW500.60 g/mol
LogP10.36
Rot. Bonds4

About 6-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine

6-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine (PubChem CID 154697017) has the molecular formula C36H24N2O and a molecular weight of 500.60 g/mol. Its IUPAC name is 6-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine.

Molecular Properties

Compound Name6-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine
PubChem CID154697017
Molecular FormulaC36H24N2O
Molecular Weight500.60 g/mol
Exact Mass500.19
IUPAC Name6-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine
SMILESc1ccc(N(c2ccccc2)c2ccc3oc4c(-c5cccc6c5[nH]c5ccccc56)cccc4c3c2)cc1
InChIInChI=1S/C36H24N2O/c1-3-11-24(12-4-1)38(25-13-5-2-6-14-25)26-21-22-34-32(23-26)31-19-10-18-30(36(31)39-34)29-17-9-16-28-27-15-7-8-20-33(27)37-35(28)29/h1-23,37H
InChIKeyBXNGLKHZTTURNV-UHFFFAOYSA-N
XLogP10.36
TPSA32.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500500.60
LogP ≤ 510.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine
CID 154697221
7-(9H-carbazol-1-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine
CID 154697177
8-(9H-carbazol-1-yl)-N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine
CID 154697151
N,18-diphenyl-N-(4-phenylphenyl)-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 171050042
3-N-[3-(N-dibenzofuran-2-yl-3-dibenzofuran-4-ylanilino)phenyl]-1-N,1-N,3-N-triphenylbenzene-1,3-diamine
CID 134198198
N,18-diphenyl-N-[4-(4-phenylphenyl)phenyl]-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 171050522
3-dibenzofuran-4-yl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline
CID 59136968
3-(9H-carbazol-1-yl)-N,N-bis[4-(9H-carbazol-1-yl)phenyl]aniline
CID 141212248
3-N-dibenzofuran-2-yl-1-N-(4-dibenzofuran-4-ylphenyl)-1-N,3-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine
CID 118605105
N-(3-dibenzofuran-4-ylphenyl)-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-2-amine
CID 172502116
3-(4-dibenzofuran-4-yldibenzofuran-1-yl)-N,N-bis(4-phenylphenyl)aniline
CID 153447918
N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine
CID 168804352

Frequently Asked Questions

What is the IUPAC name of 6-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine?
The IUPAC name of 6-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine (CID 154697017) is 6-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine.
What is the SMILES notation for 6-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine?
The canonical SMILES for 6-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine is c1ccc(N(c2ccccc2)c2ccc3oc4c(-c5cccc6c5[nH]c5ccccc56)cccc4c3c2)cc1.
What is the InChIKey of 6-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine?
The InChIKey is BXNGLKHZTTURNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N2O/c1-3-11-24(12-4-1)38(25-13-5-2-6-14-25)26-21-22-34-32(23-26)31-19-10-18-30(36(31)39-34)29-17-9-16-28-27-15-7-8-20-33(27)37-35(28)29/h1-23,37H.
What are the key properties of 6-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine?
6-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine has a molecular weight of 500.60 g/mol, XLogP of 10.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine is sourced from PubChem (CID 154697017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).