N-phenyl-N-[4-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-6-amine

C35H24N2O — CID 166861996

IUPACN-phenyl-N-[4-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-6-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4cccc5c4oc4cccnc45)cc3)cc2)cc1
InChIInChI=1S/C35H24N2O/c1-3-9-25(10-4-1)26-16-18-27(19-17-26)28-20-22-30(23-21-28)37(29-11-5-2-6-12-29)32-14-7-13-31-34-33(38-35(31)32)15-8-24-36-34/h1-24H
InChIKeyJVXILMRYZNLRGH-UHFFFAOYSA-N
MW488.59 g/mol
LogP9.78
Rot. Bonds5

About N-phenyl-N-[4-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-6-amine

N-phenyl-N-[4-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-6-amine (PubChem CID 166861996) has the molecular formula C35H24N2O and a molecular weight of 488.59 g/mol. Its IUPAC name is N-phenyl-N-[4-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-6-amine.

Molecular Properties

Compound NameN-phenyl-N-[4-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-6-amine
PubChem CID166861996
Molecular FormulaC35H24N2O
Molecular Weight488.59 g/mol
Exact Mass488.19
IUPAC NameN-phenyl-N-[4-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-6-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4cccc5c4oc4cccnc45)cc3)cc2)cc1
InChIInChI=1S/C35H24N2O/c1-3-9-25(10-4-1)26-16-18-27(19-17-26)28-20-22-30(23-21-28)37(29-11-5-2-6-12-29)32-14-7-13-31-34-33(38-35(31)32)15-8-24-36-34/h1-24H
InChIKeyJVXILMRYZNLRGH-UHFFFAOYSA-N
XLogP9.78
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.59
LogP ≤ 59.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(7-phenylnaphthalen-2-yl)-N-(4-phenylphenyl)-[1]benzofuro[3,2-b]pyridin-6-amine
CID 168738271
N-phenanthren-3-yl-N-(4-phenylphenyl)-[1]benzofuro[3,2-b]pyridin-6-amine
CID 163825897
N-phenyl-N-(4-phenylphenyl)-[1]benzofuro[3,2-b]pyridin-9-amine
CID 168737884
N-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]dibenzofuran-4-amine
CID 71126595
N-phenyl-N-[4-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-4-amine
CID 166861967
N-[3-(17-oxa-12-azatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,8,11(16),12,14-octaen-4-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine
CID 167171709
N-(3-phenylphenyl)-N-(4-phenylphenyl)-17-oxa-12-azatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,8,11(16),12,14-octaen-5-amine
CID 167171774
N-dibenzofuran-4-yl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]dibenzofuran-4-amine
CID 71126744
N-[3-[4-[3-(N-dibenzofuran-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine
CID 71126918
7-(7-dibenzofuran-3-yldibenzofuran-3-yl)-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 174244796
N-dibenzofuran-4-yl-N-(4-phenylphenyl)-17-oxa-15-azatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,8,11(16),12,14-octaen-5-amine
CID 167171670
N-[4-(3-phenylphenyl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-4-amine;N-[4-(4-phenylphenyl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-4-amine
CID 159714421

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-[4-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-6-amine?
The IUPAC name of N-phenyl-N-[4-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-6-amine (CID 166861996) is N-phenyl-N-[4-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-6-amine.
What is the SMILES notation for N-phenyl-N-[4-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-6-amine?
The canonical SMILES for N-phenyl-N-[4-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-6-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4cccc5c4oc4cccnc45)cc3)cc2)cc1.
What is the InChIKey of N-phenyl-N-[4-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-6-amine?
The InChIKey is JVXILMRYZNLRGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H24N2O/c1-3-9-25(10-4-1)26-16-18-27(19-17-26)28-20-22-30(23-21-28)37(29-11-5-2-6-12-29)32-14-7-13-31-34-33(38-35(31)32)15-8-24-36-34/h1-24H.
What are the key properties of N-phenyl-N-[4-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-6-amine?
N-phenyl-N-[4-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-6-amine has a molecular weight of 488.59 g/mol, XLogP of 9.78, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-[4-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-6-amine is sourced from PubChem (CID 166861996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).