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

C36H24N2O — CID 154697221

IUPAC9-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine
SMILESc1ccc(N(c2ccccc2)c2ccc3oc4cccc(-c5cccc6c5[nH]c5ccccc56)c4c3c2)cc1
InChIInChI=1S/C36H24N2O/c1-3-11-24(12-4-1)38(25-13-5-2-6-14-25)26-21-22-33-31(23-26)35-28(16-10-20-34(35)39-33)30-18-9-17-29-27-15-7-8-19-32(27)37-36(29)30/h1-23,37H
InChIKeyPVUKMBNOBOKDIG-UHFFFAOYSA-N
MW500.60 g/mol
LogP10.36
Rot. Bonds4

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

9-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine (PubChem CID 154697221) has the molecular formula C36H24N2O and a molecular weight of 500.60 g/mol. Its IUPAC name is 9-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine.

Molecular Properties

Compound Name9-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine
PubChem CID154697221
Molecular FormulaC36H24N2O
Molecular Weight500.60 g/mol
Exact Mass500.19
IUPAC Name9-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine
SMILESc1ccc(N(c2ccccc2)c2ccc3oc4cccc(-c5cccc6c5[nH]c5ccccc56)c4c3c2)cc1
InChIInChI=1S/C36H24N2O/c1-3-11-24(12-4-1)38(25-13-5-2-6-14-25)26-21-22-33-31(23-26)35-28(16-10-20-34(35)39-33)30-18-9-17-29-27-15-7-8-19-32(27)37-36(29)30/h1-23,37H
InChIKeyPVUKMBNOBOKDIG-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

6-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine
CID 154697017
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
3-(9H-carbazol-1-yl)-N,N-bis[4-(9H-carbazol-1-yl)phenyl]aniline
CID 141212248
9-(8-dibenzofuran-4-yldibenzofuran-1-yl)-N,N-diphenyldibenzofuran-2-amine
CID 174244522
N,N-diphenyldibenzofuran-2-amine
CID 58038469
N-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]dibenzofuran-2-amine
CID 174245859
3-(1-dibenzofuran-1-yldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline
CID 153447932
9-phenanthren-3-yl-N-phenyl-N-(4-phenylphenyl)dibenzofuran-2-amine
CID 172508788
1-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(4-phenylphenyl)-9H-carbazol-3-amine
CID 154697040
9-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-N,N-diphenyldibenzofuran-2-amine
CID 176818070
N-[4-(4-phenylphenyl)phenyl]-N-[3-[3-phenyl-2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-2-amine
CID 168788653

Frequently Asked Questions

What is the IUPAC name of 9-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine?
The IUPAC name of 9-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine (CID 154697221) is 9-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine.
What is the SMILES notation for 9-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine?
The canonical SMILES for 9-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine is c1ccc(N(c2ccccc2)c2ccc3oc4cccc(-c5cccc6c5[nH]c5ccccc56)c4c3c2)cc1.
What is the InChIKey of 9-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine?
The InChIKey is PVUKMBNOBOKDIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N2O/c1-3-11-24(12-4-1)38(25-13-5-2-6-14-25)26-21-22-33-31(23-26)35-28(16-10-20-34(35)39-33)30-18-9-17-29-27-15-7-8-19-32(27)37-36(29)30/h1-23,37H.
What are the key properties of 9-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine?
9-(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 9-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine is sourced from PubChem (CID 154697221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).