N,N-diphenyldibenzofuran-2-amine

C24H17NO — CID 58038469

IUPACN,N-diphenyldibenzofuran-2-amine
SMILESc1ccc(N(c2ccccc2)c2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C24H17NO/c1-3-9-18(10-4-1)25(19-11-5-2-6-12-19)20-15-16-24-22(17-20)21-13-7-8-14-23(21)26-24/h1-17H
InChIKeyWIBLTRNWVRQYEZ-UHFFFAOYSA-N
MW335.41 g/mol
LogP7.06
Rot. Bonds3

About N,N-diphenyldibenzofuran-2-amine

N,N-diphenyldibenzofuran-2-amine (PubChem CID 58038469) has the molecular formula C24H17NO and a molecular weight of 335.41 g/mol. Its IUPAC name is N,N-diphenyldibenzofuran-2-amine.

Molecular Properties

Compound NameN,N-diphenyldibenzofuran-2-amine
PubChem CID58038469
Molecular FormulaC24H17NO
Molecular Weight335.41 g/mol
Exact Mass335.13
IUPAC NameN,N-diphenyldibenzofuran-2-amine
SMILESc1ccc(N(c2ccccc2)c2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C24H17NO/c1-3-9-18(10-4-1)25(19-11-5-2-6-12-19)20-15-16-24-22(17-20)21-13-7-8-14-23(21)26-24/h1-17H
InChIKeyWIBLTRNWVRQYEZ-UHFFFAOYSA-N
XLogP7.06
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.41
LogP ≤ 57.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]dibenzofuran-2-amine
CID 174245859
N-(4-dibenzofuran-2-ylphenyl)-N-phenyldibenzofuran-2-amine
CID 90350985
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-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine
CID 118405736
2-N-dibenzofuran-3-yl-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)dibenzofuran-2,7-diamine
CID 146576058
8-N-dibenzofuran-3-yl-2-N,8-N-diphenyl-2-N-(4-phenylphenyl)dibenzofuran-2,8-diamine
CID 146576028
3-N-dibenzofuran-2-yl-1-N,1-N,3-N,5-N,5-N-pentakis(4-phenylphenyl)benzene-1,3,5-triamine
CID 118605058
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
N-phenyl-N-[4-(10-phenylphenanthren-9-yl)phenyl]dibenzofuran-2-amine
CID 164748014
6-N,17-N-di(dibenzofuran-2-yl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine
CID 166032207
2-N,8-N-diphenyl-2-N,8-N-bis[4-(N-(4-phenylphenyl)anilino)phenyl]dibenzofuran-2,8-diamine
CID 145264524
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

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyldibenzofuran-2-amine?
The IUPAC name of N,N-diphenyldibenzofuran-2-amine (CID 58038469) is N,N-diphenyldibenzofuran-2-amine.
What is the SMILES notation for N,N-diphenyldibenzofuran-2-amine?
The canonical SMILES for N,N-diphenyldibenzofuran-2-amine is c1ccc(N(c2ccccc2)c2ccc3oc4ccccc4c3c2)cc1.
What is the InChIKey of N,N-diphenyldibenzofuran-2-amine?
The InChIKey is WIBLTRNWVRQYEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO/c1-3-9-18(10-4-1)25(19-11-5-2-6-12-19)20-15-16-24-22(17-20)21-13-7-8-14-23(21)26-24/h1-17H.
What are the key properties of N,N-diphenyldibenzofuran-2-amine?
N,N-diphenyldibenzofuran-2-amine has a molecular weight of 335.41 g/mol, XLogP of 7.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyldibenzofuran-2-amine is sourced from PubChem (CID 58038469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).