9-chloro-N,N-diphenyldibenzofuran-2-amine

C24H16ClNO — CID 139422567

IUPAC9-chloro-N,N-diphenyldibenzofuran-2-amine
SMILESClc1cccc2oc3ccc(N(c4ccccc4)c4ccccc4)cc3c12
InChIInChI=1S/C24H16ClNO/c25-21-12-7-13-23-24(21)20-16-19(14-15-22(20)27-23)26(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-16H
InChIKeyMYDFCJZJXIGLGB-UHFFFAOYSA-N
MW369.85 g/mol
LogP7.71
Rot. Bonds3

About 9-chloro-N,N-diphenyldibenzofuran-2-amine

9-chloro-N,N-diphenyldibenzofuran-2-amine (PubChem CID 139422567) has the molecular formula C24H16ClNO and a molecular weight of 369.85 g/mol. Its IUPAC name is 9-chloro-N,N-diphenyldibenzofuran-2-amine.

Molecular Properties

Compound Name9-chloro-N,N-diphenyldibenzofuran-2-amine
PubChem CID139422567
Molecular FormulaC24H16ClNO
Molecular Weight369.85 g/mol
Exact Mass369.09
IUPAC Name9-chloro-N,N-diphenyldibenzofuran-2-amine
SMILESClc1cccc2oc3ccc(N(c4ccccc4)c4ccccc4)cc3c12
InChIInChI=1S/C24H16ClNO/c25-21-12-7-13-23-24(21)20-16-19(14-15-22(20)27-23)26(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-16H
InChIKeyMYDFCJZJXIGLGB-UHFFFAOYSA-N
XLogP7.71
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.85
LogP ≤ 57.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diphenyldibenzofuran-2-amine
CID 58038469
1-N-dibenzofuran-2-yl-3-N-dibenzofuran-3-yl-3-N-[3-(N-dibenzofuran-2-ylanilino)phenyl]-1-N-phenylbenzene-1,3-diamine
CID 134198303
N-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]dibenzofuran-2-amine
CID 174245859
2-N,8-N-diphenyl-2-N,8-N-bis[4-(N-(4-phenylphenyl)anilino)phenyl]dibenzofuran-2,8-diamine
CID 145264524
7-chloro-9-methyl-N,N-diphenyldibenzofuran-2-amine
CID 155173021
1-N,3-N-di(dibenzofuran-3-yl)-1-N,3-N-diphenylbenzene-1,3-diamine
CID 71126632
N,N-diphenyl-22-oxahexacyclo[12.11.0.02,7.08,13.015,23.016,21]pentacosa-1(14),2(7),3,5,8,10,12,15(23),16,18,20,24-dodecaen-4-amine
CID 167121638
N-(4-dibenzofuran-2-ylphenyl)-N-phenyldibenzofuran-2-amine
CID 90350985
7-N-(1-chlorodibenzofuran-3-yl)-2-N-dibenzofuran-4-yl-2-N,7-N-diphenyldibenzofuran-2,7-diamine
CID 146551038
N-(4-chlorophenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine
CID 142730139
3-chloro-N,N-diphenyl-1-benzofuran-5-amine
CID 166502016
2-N,8-N-diphenyl-8-N-[4-(N-phenylanilino)naphthalen-1-yl]-2-N-[4-(N-phenylanilino)phenyl]dibenzofuran-2,8-diamine
CID 145264526

Frequently Asked Questions

What is the IUPAC name of 9-chloro-N,N-diphenyldibenzofuran-2-amine?
The IUPAC name of 9-chloro-N,N-diphenyldibenzofuran-2-amine (CID 139422567) is 9-chloro-N,N-diphenyldibenzofuran-2-amine.
What is the SMILES notation for 9-chloro-N,N-diphenyldibenzofuran-2-amine?
The canonical SMILES for 9-chloro-N,N-diphenyldibenzofuran-2-amine is Clc1cccc2oc3ccc(N(c4ccccc4)c4ccccc4)cc3c12.
What is the InChIKey of 9-chloro-N,N-diphenyldibenzofuran-2-amine?
The InChIKey is MYDFCJZJXIGLGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16ClNO/c25-21-12-7-13-23-24(21)20-16-19(14-15-22(20)27-23)26(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-16H.
What are the key properties of 9-chloro-N,N-diphenyldibenzofuran-2-amine?
9-chloro-N,N-diphenyldibenzofuran-2-amine has a molecular weight of 369.85 g/mol, XLogP of 7.71, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-chloro-N,N-diphenyldibenzofuran-2-amine is sourced from PubChem (CID 139422567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).