N-dibenzofuran-2-yl-N-dibenzofuran-4-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-2-yl-N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)naphthalen-1-yl]dibenzofuran-3-amine;N,N-di(dibenzofuran-3-yl)-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine

C145H84N6O9 — CID 167669562

IUPACN-dibenzofuran-2-yl-N-dibenzofuran-4-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-2-yl-N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)naphthalen-1-yl]dibenzofuran-3-amine;N,N-di(dibenzofuran-3-yl)-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine
SMILESc1ccc(-c2nc3ccc4ccc5ccc(-c6ccc(N(c7ccc8c(c7)oc7ccccc78)c7ccc8oc9ccccc9c8c7)c7ccccc67)cc5c4c3o2)cc1.c1ccc(-c2nc3ccc4ccc5ccc(N(c6ccc7c(c6)oc6ccccc67)c6ccc7c(c6)oc6ccccc67)cc5c4c3o2)cc1.c1ccc(-c2nc3ccc4ccc5ccc(N(c6ccc7oc8ccccc8c7c6)c6cccc7c6oc6ccccc67)cc5c4c3o2)cc1
InChIInChI=1S/C55H32N2O3.2C45H26N2O3/c1-2-10-35(11-3-1)55-56-47-27-22-34-20-18-33-19-21-36(30-45(33)53(34)54(47)60-55)39-26-28-48(41-13-5-4-12-40(39)41)57(37-24-29-51-46(31-37)43-15-7-9-17-50(43)58-51)38-23-25-44-42-14-6-8-16-49(42)59-52(44)32-38;1-2-9-29(10-3-1)45-46-37-23-20-28-18-17-27-19-21-30(25-35(27)42(28)44(37)50-45)47(31-22-24-41-36(26-31)33-12-5-6-15-39(33)48-41)38-14-8-13-34-32-11-4-7-16-40(32)49-43(34)38;1-2-8-29(9-3-1)45-46-38-23-17-28-15-14-27-16-18-30(24-37(27)43(28)44(38)50-45)47(31-19-21-35-33-10-4-6-12-39(33)48-41(35)25-31)32-20-22-36-34-11-5-7-13-40(34)49-42(36)26-32/h1-32H;2*1-26H
InChIKeyTXCRJRPDRLDOHX-UHFFFAOYSA-N
MW2054.30 g/mol
LogP42.03
Rot. Bonds13

About N-dibenzofuran-2-yl-N-dibenzofuran-4-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-2-yl-N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)naphthalen-1-yl]dibenzofuran-3-amine;N,N-di(dibenzofuran-3-yl)-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine

N-dibenzofuran-2-yl-N-dibenzofuran-4-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-2-yl-N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)naphthalen-1-yl]dibenzofuran-3-amine;N,N-di(dibenzofuran-3-yl)-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine (PubChem CID 167669562) has the molecular formula C145H84N6O9 and a molecular weight of 2054.30 g/mol. Its IUPAC name is N-dibenzofuran-2-yl-N-dibenzofuran-4-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-2-yl-N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)naphthalen-1-yl]dibenzofuran-3-amine;N,N-di(dibenzofuran-3-yl)-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine.

Molecular Properties

Compound NameN-dibenzofuran-2-yl-N-dibenzofuran-4-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-2-yl-N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)naphthalen-1-yl]dibenzofuran-3-amine;N,N-di(dibenzofuran-3-yl)-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine
PubChem CID167669562
Molecular FormulaC145H84N6O9
Molecular Weight2054.30 g/mol
Exact Mass2052.63
IUPAC NameN-dibenzofuran-2-yl-N-dibenzofuran-4-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-2-yl-N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)naphthalen-1-yl]dibenzofuran-3-amine;N,N-di(dibenzofuran-3-yl)-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine
SMILESc1ccc(-c2nc3ccc4ccc5ccc(-c6ccc(N(c7ccc8c(c7)oc7ccccc78)c7ccc8oc9ccccc9c8c7)c7ccccc67)cc5c4c3o2)cc1.c1ccc(-c2nc3ccc4ccc5ccc(N(c6ccc7c(c6)oc6ccccc67)c6ccc7c(c6)oc6ccccc67)cc5c4c3o2)cc1.c1ccc(-c2nc3ccc4ccc5ccc(N(c6ccc7oc8ccccc8c7c6)c6cccc7c6oc6ccccc67)cc5c4c3o2)cc1
InChIInChI=1S/C55H32N2O3.2C45H26N2O3/c1-2-10-35(11-3-1)55-56-47-27-22-34-20-18-33-19-21-36(30-45(33)53(34)54(47)60-55)39-26-28-48(41-13-5-4-12-40(39)41)57(37-24-29-51-46(31-37)43-15-7-9-17-50(43)58-51)38-23-25-44-42-14-6-8-16-49(42)59-52(44)32-38;1-2-9-29(10-3-1)45-46-37-23-20-28-18-17-27-19-21-30(25-35(27)42(28)44(37)50-45)47(31-22-24-41-36(26-31)33-12-5-6-15-39(33)48-41)38-14-8-13-34-32-11-4-7-16-40(32)49-43(34)38;1-2-8-29(9-3-1)45-46-38-23-17-28-15-14-27-16-18-30(24-37(27)43(28)44(38)50-45)47(31-19-21-35-33-10-4-6-12-39(33)48-41(35)25-31)32-20-22-36-34-11-5-7-13-40(34)49-42(36)26-32/h1-32H;2*1-26H
InChIKeyTXCRJRPDRLDOHX-UHFFFAOYSA-N
XLogP42.03
TPSA166.65 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds13
Heavy Atoms160
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002054.30
LogP ≤ 542.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze N-dibenzofuran-2-yl-N-dibenzofuran-4-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-2-yl-N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)naphthalen-1-yl]dibenzofuran-3-amine;N,N-di(dibenzofuran-3-yl)-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine with MolForge

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Related Compounds

N-dibenzofuran-3-yl-2-phenyl-N-(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-8-amine;N,N-diphenyl-4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)aniline;2-phenyl-N,N-bis(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine
CID 163590286
N-dibenzofuran-3-yl-2-phenyl-N-(2-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine;N-phenyl-N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)phenyl]dibenzofuran-1-amine;N-phenyl-N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)phenyl]dibenzofuran-4-amine
CID 163893650
N-(2-dibenzofuran-2-ylphenyl)-N,2-diphenylnaphtho[2,1-g][1,3]benzoxazol-10-amine
CID 174319667
N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)phenyl]-N-[2-(3-phenylphenyl)phenyl]dibenzofuran-3-amine
CID 176877752
N-dibenzofuran-1-yl-N-dibenzofuran-2-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-2-yl-N-dibenzofuran-4-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-2-yl-N-naphtho[3,2-b][1]benzofuran-8-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-3-yl-2-phenyl-N-(9-phenyldibenzofuran-2-yl)naphtho[2,1-g][1,3]benzoxazol-10-amine
CID 157275800
N-dibenzofuran-2-yl-5-phenyl-N-(4-phenylphenyl)-4-oxa-6-azapentacyclo[11.8.0.02,10.03,7.016,21]henicosa-1(13),2(10),3(7),5,8,11,14,16(21),17,19-decaen-17-amine
CID 176631630
N-dibenzofuran-2-yl-2-phenyl-N-[3-(4-phenylphenyl)phenyl]naphtho[2,1-g][1,3]benzoxazol-10-amine
CID 176851647
N,N-di(dibenzofuran-2-yl)-5-phenyl-4-oxa-6-azapentacyclo[11.8.0.02,10.03,7.016,21]henicosa-1(13),2(10),3(7),5,8,11,14,16(21),17,19-decaen-17-amine
CID 176631324
N,N-di(dibenzofuran-2-yl)-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;hydride
CID 163563269
N-dibenzofuran-4-yl-2,7-diphenyl-N-(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine
CID 177112985
N-(4-methylphenyl)-N-[2-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)phenyl]dibenzofuran-3-amine
CID 176877772
N-dibenzofuran-2-yl-N,2-diphenylnaphtho[2,1-g][1,3]benzoxazol-10-amine
CID 168742999

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-2-yl-N-dibenzofuran-4-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-2-yl-N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)naphthalen-1-yl]dibenzofuran-3-amine;N,N-di(dibenzofuran-3-yl)-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine?
The IUPAC name of N-dibenzofuran-2-yl-N-dibenzofuran-4-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-2-yl-N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)naphthalen-1-yl]dibenzofuran-3-amine;N,N-di(dibenzofuran-3-yl)-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine (CID 167669562) is N-dibenzofuran-2-yl-N-dibenzofuran-4-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-2-yl-N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)naphthalen-1-yl]dibenzofuran-3-amine;N,N-di(dibenzofuran-3-yl)-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine.
What is the SMILES notation for N-dibenzofuran-2-yl-N-dibenzofuran-4-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-2-yl-N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)naphthalen-1-yl]dibenzofuran-3-amine;N,N-di(dibenzofuran-3-yl)-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine?
The canonical SMILES for N-dibenzofuran-2-yl-N-dibenzofuran-4-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-2-yl-N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)naphthalen-1-yl]dibenzofuran-3-amine;N,N-di(dibenzofuran-3-yl)-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine is c1ccc(-c2nc3ccc4ccc5ccc(-c6ccc(N(c7ccc8c(c7)oc7ccccc78)c7ccc8oc9ccccc9c8c7)c7ccccc67)cc5c4c3o2)cc1.c1ccc(-c2nc3ccc4ccc5ccc(N(c6ccc7c(c6)oc6ccccc67)c6ccc7c(c6)oc6ccccc67)cc5c4c3o2)cc1.c1ccc(-c2nc3ccc4ccc5ccc(N(c6ccc7oc8ccccc8c7c6)c6cccc7c6oc6ccccc67)cc5c4c3o2)cc1.
What is the InChIKey of N-dibenzofuran-2-yl-N-dibenzofuran-4-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-2-yl-N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)naphthalen-1-yl]dibenzofuran-3-amine;N,N-di(dibenzofuran-3-yl)-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine?
The InChIKey is TXCRJRPDRLDOHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H32N2O3.2C45H26N2O3/c1-2-10-35(11-3-1)55-56-47-27-22-34-20-18-33-19-21-36(30-45(33)53(34)54(47)60-55)39-26-28-48(41-13-5-4-12-40(39)41)57(37-24-29-51-46(31-37)43-15-7-9-17-50(43)58-51)38-23-25-44-42-14-6-8-16-49(42)59-52(44)32-38;1-2-9-29(10-3-1)45-46-37-23-20-28-18-17-27-19-21-30(25-35(27)42(28)44(37)50-45)47(31-22-24-41-36(26-31)33-12-5-6-15-39(33)48-41)38-14-8-13-34-32-11-4-7-16-40(32)49-43(34)38;1-2-8-29(9-3-1)45-46-38-23-17-28-15-14-27-16-18-30(24-37(27)43(28)44(38)50-45)47(31-19-21-35-33-10-4-6-12-39(33)48-41(35)25-31)32-20-22-36-34-11-5-7-13-40(34)49-42(36)26-32/h1-32H;2*1-26H.
What are the key properties of N-dibenzofuran-2-yl-N-dibenzofuran-4-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-2-yl-N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)naphthalen-1-yl]dibenzofuran-3-amine;N,N-di(dibenzofuran-3-yl)-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine?
N-dibenzofuran-2-yl-N-dibenzofuran-4-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-2-yl-N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)naphthalen-1-yl]dibenzofuran-3-amine;N,N-di(dibenzofuran-3-yl)-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine has a molecular weight of 2054.30 g/mol, XLogP of 42.03, 13 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-2-yl-N-dibenzofuran-4-yl-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine;N-dibenzofuran-2-yl-N-[4-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)naphthalen-1-yl]dibenzofuran-3-amine;N,N-di(dibenzofuran-3-yl)-2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-amine is sourced from PubChem (CID 167669562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).