N,N-bis(4-phenylphenyl)-2-pyridin-2-ylnaphtho[1,2-e][1,3]benzoxazol-10-amine;N-dibenzofuran-1-yl-2-phenyl-N-(3-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine;2-phenyl-N,N-bis(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine

C134H87N7O4 — CID 163546952

IUPACN,N-bis(4-phenylphenyl)-2-pyridin-2-ylnaphtho[1,2-e][1,3]benzoxazol-10-amine;N-dibenzofuran-1-yl-2-phenyl-N-(3-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine;2-phenyl-N,N-bis(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccc5ccc6nc(-c7ccccc7)oc6c5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccc5ccc6oc(-c7ccccn7)nc6c5c4c3)cc2)cc1.c1ccc(-c2cccc(N(c3ccc4ccc5ccc6nc(-c7ccccc7)oc6c5c4c3)c3cccc4oc5ccccc5c34)c2)cc1
InChIInChI=1S/C45H28N2O2.C45H30N2O.C44H29N3O/c1-3-11-29(12-4-1)33-15-9-16-34(27-33)47(39-18-10-20-41-43(39)36-17-7-8-19-40(36)48-41)35-25-23-30-21-22-31-24-26-38-44(42(31)37(30)28-35)49-45(46-38)32-13-5-2-6-14-32;1-4-10-31(11-5-1)33-18-24-38(25-19-33)47(39-26-20-34(21-27-39)32-12-6-2-7-13-32)40-28-22-35-16-17-36-23-29-42-44(43(36)41(35)30-40)48-45(46-42)37-14-8-3-9-15-37;1-3-9-30(10-4-1)32-16-22-36(23-17-32)47(37-24-18-33(19-25-37)31-11-5-2-6-12-31)38-26-20-34-14-15-35-21-27-41-43(42(35)39(34)29-38)46-44(48-41)40-13-7-8-28-45-40/h1-28H;1-30H;1-29H
InChIKeyFFVNVGGAKMHSIF-UHFFFAOYSA-N
MW1859.21 g/mol
LogP37.44
Rot. Bonds17

About N,N-bis(4-phenylphenyl)-2-pyridin-2-ylnaphtho[1,2-e][1,3]benzoxazol-10-amine;N-dibenzofuran-1-yl-2-phenyl-N-(3-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine;2-phenyl-N,N-bis(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine

N,N-bis(4-phenylphenyl)-2-pyridin-2-ylnaphtho[1,2-e][1,3]benzoxazol-10-amine;N-dibenzofuran-1-yl-2-phenyl-N-(3-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine;2-phenyl-N,N-bis(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine (PubChem CID 163546952) has the molecular formula C134H87N7O4 and a molecular weight of 1859.21 g/mol. Its IUPAC name is N,N-bis(4-phenylphenyl)-2-pyridin-2-ylnaphtho[1,2-e][1,3]benzoxazol-10-amine;N-dibenzofuran-1-yl-2-phenyl-N-(3-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine;2-phenyl-N,N-bis(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine.

Molecular Properties

Compound NameN,N-bis(4-phenylphenyl)-2-pyridin-2-ylnaphtho[1,2-e][1,3]benzoxazol-10-amine;N-dibenzofuran-1-yl-2-phenyl-N-(3-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine;2-phenyl-N,N-bis(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine
PubChem CID163546952
Molecular FormulaC134H87N7O4
Molecular Weight1859.21 g/mol
Exact Mass1857.68
IUPAC NameN,N-bis(4-phenylphenyl)-2-pyridin-2-ylnaphtho[1,2-e][1,3]benzoxazol-10-amine;N-dibenzofuran-1-yl-2-phenyl-N-(3-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine;2-phenyl-N,N-bis(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccc5ccc6nc(-c7ccccc7)oc6c5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccc5ccc6oc(-c7ccccn7)nc6c5c4c3)cc2)cc1.c1ccc(-c2cccc(N(c3ccc4ccc5ccc6nc(-c7ccccc7)oc6c5c4c3)c3cccc4oc5ccccc5c34)c2)cc1
InChIInChI=1S/C45H28N2O2.C45H30N2O.C44H29N3O/c1-3-11-29(12-4-1)33-15-9-16-34(27-33)47(39-18-10-20-41-43(39)36-17-7-8-19-40(36)48-41)35-25-23-30-21-22-31-24-26-38-44(42(31)37(30)28-35)49-45(46-38)32-13-5-2-6-14-32;1-4-10-31(11-5-1)33-18-24-38(25-19-33)47(39-26-20-34(21-27-39)32-12-6-2-7-13-32)40-28-22-35-16-17-36-23-29-42-44(43(36)41(35)30-40)48-45(46-42)37-14-8-3-9-15-37;1-3-9-30(10-4-1)32-16-22-36(23-17-32)47(37-24-18-33(19-25-37)31-11-5-2-6-12-31)38-26-20-34-14-15-35-21-27-41-43(42(35)39(34)29-38)46-44(48-41)40-13-7-8-28-45-40/h1-28H;1-30H;1-29H
InChIKeyFFVNVGGAKMHSIF-UHFFFAOYSA-N
XLogP37.44
TPSA113.84 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds17
Heavy Atoms145
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001859.21
LogP ≤ 537.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

Analyze N,N-bis(4-phenylphenyl)-2-pyridin-2-ylnaphtho[1,2-e][1,3]benzoxazol-10-amine;N-dibenzofuran-1-yl-2-phenyl-N-(3-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine;2-phenyl-N,N-bis(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine with MolForge

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Related Compounds

N-dibenzofuran-1-yl-2-phenyl-N-(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine
CID 155473792
N-dibenzofuran-1-yl-2-phenyl-N-(7-phenylnaphthalen-2-yl)naphtho[2,1-g][1,3]benzoxazol-10-amine
CID 176851617
N-[3-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-9-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-1-amine
CID 176877839
N-dibenzofuran-2-yl-2-phenyl-N-[3-(4-phenylphenyl)phenyl]naphtho[2,1-g][1,3]benzoxazol-10-amine
CID 176851647
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-(4-dibenzofuran-2-ylphenyl)-N,2-diphenylnaphtho[1,2-e][1,3]benzoxazol-10-amine
CID 177119498
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-dibenzofuran-2-yl-N,2-diphenylnaphtho[2,1-g][1,3]benzoxazol-10-amine
CID 168742999
N-dibenzofuran-1-yl-N,2,7-triphenylnaphtho[2,1-g][1,3]benzoxazol-10-amine
CID 177112795
1-N,3-N-diphenyl-1-N-[3-[3-(N-phenylanilino)phenyl]phenyl]-3-N-(2-phenylnaphtho[2,1-g][1,3]benzoxazol-10-yl)benzene-1,3-diamine
CID 171417058
N-(4-dibenzofuran-1-ylphenyl)-2-phenyl-N-(2-phenylphenyl)naphtho[1,2-e][1,3]benzoxazol-10-amine
CID 177119483
N-(3-dibenzofuran-2-ylphenyl)-N,2-diphenylnaphtho[1,2-e][1,3]benzoxazol-9-amine
CID 174319290

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-phenylphenyl)-2-pyridin-2-ylnaphtho[1,2-e][1,3]benzoxazol-10-amine;N-dibenzofuran-1-yl-2-phenyl-N-(3-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine;2-phenyl-N,N-bis(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine?
The IUPAC name of N,N-bis(4-phenylphenyl)-2-pyridin-2-ylnaphtho[1,2-e][1,3]benzoxazol-10-amine;N-dibenzofuran-1-yl-2-phenyl-N-(3-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine;2-phenyl-N,N-bis(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine (CID 163546952) is N,N-bis(4-phenylphenyl)-2-pyridin-2-ylnaphtho[1,2-e][1,3]benzoxazol-10-amine;N-dibenzofuran-1-yl-2-phenyl-N-(3-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine;2-phenyl-N,N-bis(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine.
What is the SMILES notation for N,N-bis(4-phenylphenyl)-2-pyridin-2-ylnaphtho[1,2-e][1,3]benzoxazol-10-amine;N-dibenzofuran-1-yl-2-phenyl-N-(3-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine;2-phenyl-N,N-bis(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine?
The canonical SMILES for N,N-bis(4-phenylphenyl)-2-pyridin-2-ylnaphtho[1,2-e][1,3]benzoxazol-10-amine;N-dibenzofuran-1-yl-2-phenyl-N-(3-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine;2-phenyl-N,N-bis(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccc5ccc6nc(-c7ccccc7)oc6c5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccc5ccc6oc(-c7ccccn7)nc6c5c4c3)cc2)cc1.c1ccc(-c2cccc(N(c3ccc4ccc5ccc6nc(-c7ccccc7)oc6c5c4c3)c3cccc4oc5ccccc5c34)c2)cc1.
What is the InChIKey of N,N-bis(4-phenylphenyl)-2-pyridin-2-ylnaphtho[1,2-e][1,3]benzoxazol-10-amine;N-dibenzofuran-1-yl-2-phenyl-N-(3-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine;2-phenyl-N,N-bis(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine?
The InChIKey is FFVNVGGAKMHSIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H28N2O2.C45H30N2O.C44H29N3O/c1-3-11-29(12-4-1)33-15-9-16-34(27-33)47(39-18-10-20-41-43(39)36-17-7-8-19-40(36)48-41)35-25-23-30-21-22-31-24-26-38-44(42(31)37(30)28-35)49-45(46-38)32-13-5-2-6-14-32;1-4-10-31(11-5-1)33-18-24-38(25-19-33)47(39-26-20-34(21-27-39)32-12-6-2-7-13-32)40-28-22-35-16-17-36-23-29-42-44(43(36)41(35)30-40)48-45(46-42)37-14-8-3-9-15-37;1-3-9-30(10-4-1)32-16-22-36(23-17-32)47(37-24-18-33(19-25-37)31-11-5-2-6-12-31)38-26-20-34-14-15-35-21-27-41-43(42(35)39(34)29-38)46-44(48-41)40-13-7-8-28-45-40/h1-28H;1-30H;1-29H.
What are the key properties of N,N-bis(4-phenylphenyl)-2-pyridin-2-ylnaphtho[1,2-e][1,3]benzoxazol-10-amine;N-dibenzofuran-1-yl-2-phenyl-N-(3-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine;2-phenyl-N,N-bis(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine?
N,N-bis(4-phenylphenyl)-2-pyridin-2-ylnaphtho[1,2-e][1,3]benzoxazol-10-amine;N-dibenzofuran-1-yl-2-phenyl-N-(3-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine;2-phenyl-N,N-bis(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine has a molecular weight of 1859.21 g/mol, XLogP of 37.44, 17 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-phenylphenyl)-2-pyridin-2-ylnaphtho[1,2-e][1,3]benzoxazol-10-amine;N-dibenzofuran-1-yl-2-phenyl-N-(3-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine;2-phenyl-N,N-bis(4-phenylphenyl)naphtho[2,1-g][1,3]benzoxazol-10-amine is sourced from PubChem (CID 163546952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).