N-dibenzofuran-2-yl-N,10-diphenyl-9H-acridin-3-amine

C37H26N2O — CID 163843663

IUPACN-dibenzofuran-2-yl-N,10-diphenyl-9H-acridin-3-amine
SMILESc1ccc(N(c2ccc3c(c2)N(c2ccccc2)c2ccccc2C3)c2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C37H26N2O/c1-3-12-28(13-4-1)38(30-21-22-37-33(24-30)32-16-8-10-18-36(32)40-37)31-20-19-27-23-26-11-7-9-17-34(26)39(35(27)25-31)29-14-5-2-6-15-29/h1-22,24-25H,23H2
InChIKeyOOFLWLLUJONEBS-UHFFFAOYSA-N
MW514.63 g/mol
LogP10.43
Rot. Bonds4

About N-dibenzofuran-2-yl-N,10-diphenyl-9H-acridin-3-amine

N-dibenzofuran-2-yl-N,10-diphenyl-9H-acridin-3-amine (PubChem CID 163843663) has the molecular formula C37H26N2O and a molecular weight of 514.63 g/mol. Its IUPAC name is N-dibenzofuran-2-yl-N,10-diphenyl-9H-acridin-3-amine.

Molecular Properties

Compound NameN-dibenzofuran-2-yl-N,10-diphenyl-9H-acridin-3-amine
PubChem CID163843663
Molecular FormulaC37H26N2O
Molecular Weight514.63 g/mol
Exact Mass514.20
IUPAC NameN-dibenzofuran-2-yl-N,10-diphenyl-9H-acridin-3-amine
SMILESc1ccc(N(c2ccc3c(c2)N(c2ccccc2)c2ccccc2C3)c2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C37H26N2O/c1-3-12-28(13-4-1)38(30-21-22-37-33(24-30)32-16-8-10-18-36(32)40-37)31-20-19-27-23-26-11-7-9-17-34(26)39(35(27)25-31)29-14-5-2-6-15-29/h1-22,24-25H,23H2
InChIKeyOOFLWLLUJONEBS-UHFFFAOYSA-N
XLogP10.43
TPSA19.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.63
LogP ≤ 510.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-dibenzofuran-2-yl-N,8,14-triphenyl-8,14-diaza-1-borahexacyclo[11.7.1.13,5.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaen-17-amine
CID 164944549
N,N-diphenyldibenzofuran-2-amine
CID 58038469
N,N-diphenyl-8-(25-phenyl-15-oxa-25-azahexacyclo[14.7.1.113,17.02,7.09,14.020,24]pentacosa-1(23),2,4,6,9(14),10,12,16,18,20(24),21-undecaen-19-yl)dibenzofuran-2-amine
CID 165023710
N-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]dibenzofuran-2-amine
CID 174245859
bis(N,N-bis[4-[3-(9H-acridin-10-yl)phenyl]phenyl]dibenzofuran-3-amine);tris(N,N-bis[4-[3-(9H-acridin-10-yl)phenyl]phenyl]phenanthren-9-amine);N,N-bis[4-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]phenanthren-9-amine
CID 157390854
N-dibenzofuran-2-yl-N,8,14-triphenyl-11-trimethylsilyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-amine
CID 149304881
2-N,2-N,8-N-triphenyl-8-N-(10-phenylspiro[acridine-9,9'-fluorene]-3'-yl)dibenzofuran-2,8-diamine
CID 155483177
N-[4-(8-phenyl-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-14-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine
CID 129092412
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-dibenzofuran-2-ylphenyl)-N-phenyldibenzofuran-2-amine
CID 90350985
N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine
CID 118405736
5-N-dibenzofuran-2-yl-10-methyl-5-N-(4-methylphenyl)-17-N,17-N,14-triphenyl-8-oxa-14-aza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene-5,17-diamine
CID 144879199

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-2-yl-N,10-diphenyl-9H-acridin-3-amine?
The IUPAC name of N-dibenzofuran-2-yl-N,10-diphenyl-9H-acridin-3-amine (CID 163843663) is N-dibenzofuran-2-yl-N,10-diphenyl-9H-acridin-3-amine.
What is the SMILES notation for N-dibenzofuran-2-yl-N,10-diphenyl-9H-acridin-3-amine?
The canonical SMILES for N-dibenzofuran-2-yl-N,10-diphenyl-9H-acridin-3-amine is c1ccc(N(c2ccc3c(c2)N(c2ccccc2)c2ccccc2C3)c2ccc3oc4ccccc4c3c2)cc1.
What is the InChIKey of N-dibenzofuran-2-yl-N,10-diphenyl-9H-acridin-3-amine?
The InChIKey is OOFLWLLUJONEBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H26N2O/c1-3-12-28(13-4-1)38(30-21-22-37-33(24-30)32-16-8-10-18-36(32)40-37)31-20-19-27-23-26-11-7-9-17-34(26)39(35(27)25-31)29-14-5-2-6-15-29/h1-22,24-25H,23H2.
What are the key properties of N-dibenzofuran-2-yl-N,10-diphenyl-9H-acridin-3-amine?
N-dibenzofuran-2-yl-N,10-diphenyl-9H-acridin-3-amine has a molecular weight of 514.63 g/mol, XLogP of 10.43, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-2-yl-N,10-diphenyl-9H-acridin-3-amine is sourced from PubChem (CID 163843663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).