N,N-diphenyl-4a,9b-dihydrodibenzofuran-1-amine

C24H19NO — CID 164737748

IUPACN,N-diphenyl-4a,9b-dihydrodibenzofuran-1-amine
SMILESC1=CC2Oc3ccccc3C2C(N(c2ccccc2)c2ccccc2)=C1
InChIInChI=1S/C24H19NO/c1-3-10-18(11-4-1)25(19-12-5-2-6-13-19)21-15-9-17-23-24(21)20-14-7-8-16-22(20)26-23/h1-17,23-24H
InChIKeyAIRVMXMWBQXFOL-UHFFFAOYSA-N
MW337.42 g/mol
LogP5.82
Rot. Bonds3

About N,N-diphenyl-4a,9b-dihydrodibenzofuran-1-amine

N,N-diphenyl-4a,9b-dihydrodibenzofuran-1-amine (PubChem CID 164737748) has the molecular formula C24H19NO and a molecular weight of 337.42 g/mol. Its IUPAC name is N,N-diphenyl-4a,9b-dihydrodibenzofuran-1-amine.

Molecular Properties

Compound NameN,N-diphenyl-4a,9b-dihydrodibenzofuran-1-amine
PubChem CID164737748
Molecular FormulaC24H19NO
Molecular Weight337.42 g/mol
Exact Mass337.15
IUPAC NameN,N-diphenyl-4a,9b-dihydrodibenzofuran-1-amine
SMILESC1=CC2Oc3ccccc3C2C(N(c2ccccc2)c2ccccc2)=C1
InChIInChI=1S/C24H19NO/c1-3-10-18(11-4-1)25(19-12-5-2-6-13-19)21-15-9-17-23-24(21)20-14-7-8-16-22(20)26-23/h1-17,23-24H
InChIKeyAIRVMXMWBQXFOL-UHFFFAOYSA-N
XLogP5.82
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.42
LogP ≤ 55.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[4-(5a,9a-dihydrodibenzofuran-2-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 129301089
N-(9,9-dimethylfluoren-2-yl)-N,5-diphenyl-7a,11a-dihydronaphtho[2,1-b][1]benzofuran-11-amine
CID 170301533
2-[2-(4a,9b-dihydrodibenzofuran-1-yl)phenyl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine
CID 166741609
1,2-dichloro-3-N,3-N-diphenylcyclohexa-3,5-diene-1,3-diamine
CID 154697947
2-(4a,9b-dihydrodibenzofuran-1-yl)-4-chloro-6-naphthalen-1-yl-1,3,5-triazine
CID 167007774
2-phenyl-4-(4-phenylphenyl)-6-[7-(4-phenylphenyl)-4a,9b-dihydrodibenzofuran-1-yl]-1,3,5-triazine
CID 167184052
2-[5-[4-(4a,9b-dihydrodibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]naphthalen-1-yl]benzonitrile
CID 168731978
3-ethyl-4a,9b-dihydrodibenzofuran
CID 142358862
2-chloro-5a,10b-dihydro-[1]benzofuro[3,2-e][1,3]benzoxazole
CID 167454429
8-N-(4a,9b-dihydrodibenzofuran-4-yl)-8-N-(9,9-dimethylfluoren-2-yl)-1-N,1-N-diphenyldibenzofuran-1,8-diamine
CID 167309914
2-[4-(7-naphthalen-2-yl-4a,9b-dihydrodibenzofuran-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 170424177
2-[5-(4a,9b-dihydrodibenzofuran-1-yl)naphthalen-1-yl]-4-phenanthren-3-yl-6-phenanthren-9-yl-1,3,5-triazine
CID 167182202

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-4a,9b-dihydrodibenzofuran-1-amine?
The IUPAC name of N,N-diphenyl-4a,9b-dihydrodibenzofuran-1-amine (CID 164737748) is N,N-diphenyl-4a,9b-dihydrodibenzofuran-1-amine.
What is the SMILES notation for N,N-diphenyl-4a,9b-dihydrodibenzofuran-1-amine?
The canonical SMILES for N,N-diphenyl-4a,9b-dihydrodibenzofuran-1-amine is C1=CC2Oc3ccccc3C2C(N(c2ccccc2)c2ccccc2)=C1.
What is the InChIKey of N,N-diphenyl-4a,9b-dihydrodibenzofuran-1-amine?
The InChIKey is AIRVMXMWBQXFOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO/c1-3-10-18(11-4-1)25(19-12-5-2-6-13-19)21-15-9-17-23-24(21)20-14-7-8-16-22(20)26-23/h1-17,23-24H.
What are the key properties of N,N-diphenyl-4a,9b-dihydrodibenzofuran-1-amine?
N,N-diphenyl-4a,9b-dihydrodibenzofuran-1-amine has a molecular weight of 337.42 g/mol, XLogP of 5.82, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-4a,9b-dihydrodibenzofuran-1-amine is sourced from PubChem (CID 164737748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).