N-fluoranthen-8-yl-N-phenylpyridin-3-amine

C27H18N2 — CID 118410662

IUPACN-fluoranthen-8-yl-N-phenylpyridin-3-amine
SMILESc1ccc(N(c2cccnc2)c2ccc3c(c2)-c2cccc4cccc-3c24)cc1
InChIInChI=1S/C27H18N2/c1-2-9-20(10-3-1)29(22-11-6-16-28-18-22)21-14-15-23-24-12-4-7-19-8-5-13-25(27(19)24)26(23)17-21/h1-18H
InChIKeyBEQUCMUMDFIBEP-UHFFFAOYSA-N
MW370.46 g/mol
LogP7.35
Rot. Bonds3

About N-fluoranthen-8-yl-N-phenylpyridin-3-amine

N-fluoranthen-8-yl-N-phenylpyridin-3-amine (PubChem CID 118410662) has the molecular formula C27H18N2 and a molecular weight of 370.46 g/mol. Its IUPAC name is N-fluoranthen-8-yl-N-phenylpyridin-3-amine.

Molecular Properties

Compound NameN-fluoranthen-8-yl-N-phenylpyridin-3-amine
PubChem CID118410662
Molecular FormulaC27H18N2
Molecular Weight370.46 g/mol
Exact Mass370.15
IUPAC NameN-fluoranthen-8-yl-N-phenylpyridin-3-amine
SMILESc1ccc(N(c2cccnc2)c2ccc3c(c2)-c2cccc4cccc-3c24)cc1
InChIInChI=1S/C27H18N2/c1-2-9-20(10-3-1)29(22-11-6-16-28-18-22)21-14-15-23-24-12-4-7-19-8-5-13-25(27(19)24)26(23)17-21/h1-18H
InChIKeyBEQUCMUMDFIBEP-UHFFFAOYSA-N
XLogP7.35
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.46
LogP ≤ 57.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(9,9-dimethyl-15-hexacyclo[10.10.1.02,10.03,8.013,18.019,23]tricosa-1(23),2(10),3,5,7,11,13(18),14,16,19,21-undecaenyl)phenyl]-N-phenylpyridin-3-amine;N-(9,9-dimethyl-15-hexacyclo[10.10.1.02,10.03,8.013,18.019,23]tricosa-1(23),2(10),3,5,7,11,13(18),14,16,19,21-undecaenyl)-N-phenylpyridin-3-amine
CID 144605079
N-dibenzofuran-4-yl-N-(4-fluoranthen-8-ylphenyl)pyridin-3-amine
CID 118312464
N-phenanthren-2-yl-N-(4-phenylphenyl)fluoranthen-8-amine
CID 166875448
N-[4-[4-(N-fluoranthen-8-ylanilino)phenyl]phenyl]-N-phenylfluoranthen-8-amine;N-[4-[4-(N-phenanthren-2-ylanilino)phenyl]phenyl]-N-phenylphenanthren-2-amine;N-phenyl-N-[4-[4-(N-pyren-2-ylanilino)phenyl]phenyl]pyren-2-amine
CID 158524889
N,N-diphenyl-4-[8-(4-pyridin-4-ylphenyl)naphthalen-1-yl]aniline
CID 121286068
N-[4-[6-[3-[benzo[k]fluoranthen-9-yl(pyridin-4-yl)amino]phenyl]-9-phenyl-9-azahexacyclo[10.10.1.02,10.03,8.013,18.019,23]tricosa-1(23),2(10),3(8),4,6,11,13(18),14,16,19,21-undecaen-15-yl]phenyl]-N-phenylpyridin-3-amine
CID 134387002
N-[4-(4-methyl-3-naphthalen-1-ylphenyl)phenyl]-N-phenylpyridin-3-amine
CID 166713985
N-[3,5-di(fluoranthen-3-yl)phenyl]-N-naphthalen-1-ylpyridin-3-amine
CID 118312599
ethane;N-(3-fluoranthen-8-ylphenyl)-N-phenylpyridin-2-amine
CID 144605066
N-dibenzofuran-4-yl-6-fluoranthen-8-yl-N-pyridin-3-ylpyridin-3-amine
CID 118410664
N,N-diphenyl-6-pyridin-3-ylpyridin-3-amine
CID 15982920
4-benzo[c]phenanthren-1-yl-3-phenyl-N,N-bis(4-phenylphenyl)aniline
CID 167184269

Frequently Asked Questions

What is the IUPAC name of N-fluoranthen-8-yl-N-phenylpyridin-3-amine?
The IUPAC name of N-fluoranthen-8-yl-N-phenylpyridin-3-amine (CID 118410662) is N-fluoranthen-8-yl-N-phenylpyridin-3-amine.
What is the SMILES notation for N-fluoranthen-8-yl-N-phenylpyridin-3-amine?
The canonical SMILES for N-fluoranthen-8-yl-N-phenylpyridin-3-amine is c1ccc(N(c2cccnc2)c2ccc3c(c2)-c2cccc4cccc-3c24)cc1.
What is the InChIKey of N-fluoranthen-8-yl-N-phenylpyridin-3-amine?
The InChIKey is BEQUCMUMDFIBEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H18N2/c1-2-9-20(10-3-1)29(22-11-6-16-28-18-22)21-14-15-23-24-12-4-7-19-8-5-13-25(27(19)24)26(23)17-21/h1-18H.
What are the key properties of N-fluoranthen-8-yl-N-phenylpyridin-3-amine?
N-fluoranthen-8-yl-N-phenylpyridin-3-amine has a molecular weight of 370.46 g/mol, XLogP of 7.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-fluoranthen-8-yl-N-phenylpyridin-3-amine is sourced from PubChem (CID 118410662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).