N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine

C34H23NO — CID 90262621

IUPACN-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
SMILESc1ccc(-c2cccc(N(c3ccccc3)c3cc4c5ccccc5oc4c4ccccc34)c2)cc1
InChIInChI=1S/C34H23NO/c1-3-12-24(13-4-1)25-14-11-17-27(22-25)35(26-15-5-2-6-16-26)32-23-31-29-19-9-10-21-33(29)36-34(31)30-20-8-7-18-28(30)32/h1-23H
InChIKeyDHRCQCUHIQGSAV-UHFFFAOYSA-N
MW461.56 g/mol
LogP9.88
Rot. Bonds4

About N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine

N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine (PubChem CID 90262621) has the molecular formula C34H23NO and a molecular weight of 461.56 g/mol. Its IUPAC name is N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine.

Molecular Properties

Compound NameN-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
PubChem CID90262621
Molecular FormulaC34H23NO
Molecular Weight461.56 g/mol
Exact Mass461.18
IUPAC NameN-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
SMILESc1ccc(-c2cccc(N(c3ccccc3)c3cc4c5ccccc5oc4c4ccccc34)c2)cc1
InChIInChI=1S/C34H23NO/c1-3-12-24(13-4-1)25-14-11-17-27(22-25)35(26-15-5-2-6-16-26)32-23-31-29-19-9-10-21-33(29)36-34(31)30-20-8-7-18-28(30)32/h1-23H
InChIKeyDHRCQCUHIQGSAV-UHFFFAOYSA-N
XLogP9.88
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.56
LogP ≤ 59.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-naphthalen-1-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-5-amine
CID 167277566
N-[3-[4-[3-(N-dibenzofuran-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine
CID 71126918
N,7-diphenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
CID 155423378
7-phenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-5-amine
CID 155423525
8-phenyl-N,N-bis(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
CID 167143670
7-(2-phenylphenyl)-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-5-amine
CID 155424007
9-N-dibenzofuran-4-yl-5-N,5-N,9-N-triphenylnaphtho[1,2-b][1]benzofuran-5,9-diamine
CID 155172997
N-dibenzofuran-3-yl-N,10-bis(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
CID 167144500
N-[4-(5-phenylnaphtho[1,2-b][1]benzofuran-8-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-4-amine
CID 167144371
13-N,21-N-diphenyl-13-N,21-N-bis(3-phenylphenyl)-4,30-dioxa-1-azanonacyclo[17.13.1.02,14.03,11.05,10.015,33.020,32.023,31.024,29]tritriaconta-2,5,7,9,11,13,15(33),16,18,20,22,24,26,28,31-pentadecaene-13,21-diamine
CID 146376626
4-N,20-N-di(dibenzofuran-4-yl)-4-N,20-N-bis(2,5-diphenylphenyl)-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-4,20-diamine;4-N,20-N-di(dibenzofuran-4-yl)-4-N,20-N-bis(3,5-diphenylphenyl)-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-4,20-diamine;4-N,20-N-di(dibenzofuran-4-yl)-4-N,20-N-bis(3-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-4,20-diamine;4-N,20-N-di(dibenzofuran-4-yl)-4-N,20-N-bis(4-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-4,20-diamine
CID 160902009
2-(3-dibenzofuran-4-ylphenyl)-N,N-bis(3-phenylphenyl)aniline
CID 126709658

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
The IUPAC name of N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine (CID 90262621) is N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine.
What is the SMILES notation for N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
The canonical SMILES for N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine is c1ccc(-c2cccc(N(c3ccccc3)c3cc4c5ccccc5oc4c4ccccc34)c2)cc1.
What is the InChIKey of N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
The InChIKey is DHRCQCUHIQGSAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H23NO/c1-3-12-24(13-4-1)25-14-11-17-27(22-25)35(26-15-5-2-6-16-26)32-23-31-29-19-9-10-21-33(29)36-34(31)30-20-8-7-18-28(30)32/h1-23H.
What are the key properties of N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine has a molecular weight of 461.56 g/mol, XLogP of 9.88, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine is sourced from PubChem (CID 90262621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).