2,4-diphenyl-N,N-bis(4-phenylphenyl)quinolin-6-amine

C45H32N2 — CID 142713547

IUPAC2,4-diphenyl-N,N-bis(4-phenylphenyl)quinolin-6-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4nc(-c5ccccc5)cc(-c5ccccc5)c4c3)cc2)cc1
InChIInChI=1S/C45H32N2/c1-5-13-33(14-6-1)35-21-25-39(26-22-35)47(40-27-23-36(24-28-40)34-15-7-2-8-16-34)41-29-30-44-43(31-41)42(37-17-9-3-10-18-37)32-45(46-44)38-19-11-4-12-20-38/h1-32H
InChIKeyKULYREZKNJFEHV-UHFFFAOYSA-N
MW600.77 g/mol
LogP12.37
Rot. Bonds7

About 2,4-diphenyl-N,N-bis(4-phenylphenyl)quinolin-6-amine

2,4-diphenyl-N,N-bis(4-phenylphenyl)quinolin-6-amine (PubChem CID 142713547) has the molecular formula C45H32N2 and a molecular weight of 600.77 g/mol. Its IUPAC name is 2,4-diphenyl-N,N-bis(4-phenylphenyl)quinolin-6-amine.

Molecular Properties

Compound Name2,4-diphenyl-N,N-bis(4-phenylphenyl)quinolin-6-amine
PubChem CID142713547
Molecular FormulaC45H32N2
Molecular Weight600.77 g/mol
Exact Mass600.26
IUPAC Name2,4-diphenyl-N,N-bis(4-phenylphenyl)quinolin-6-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4nc(-c5ccccc5)cc(-c5ccccc5)c4c3)cc2)cc1
InChIInChI=1S/C45H32N2/c1-5-13-33(14-6-1)35-21-25-39(26-22-35)47(40-27-23-36(24-28-40)34-15-7-2-8-16-34)41-29-30-44-43(31-41)42(37-17-9-3-10-18-37)32-45(46-44)38-19-11-4-12-20-38/h1-32H
InChIKeyKULYREZKNJFEHV-UHFFFAOYSA-N
XLogP12.37
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500600.77
LogP ≤ 512.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(5,5-dimethylphenothiazin-10-yl)phenyl]-N,N,4-triphenylquinolin-6-amine
CID 145194831
N-[4-[4-[2,6-bis(4-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline
CID 58028667
N,N-diphenyl-4-[4-[4-[2-phenyl-6-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]pyrimidin-4-yl]phenyl]phenyl]aniline
CID 59779628
4-N-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-N-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)-N-[4-(N-phenylanilino)phenyl]anilino]phenyl]phenyl]-1-N,1-N-diphenylbenzene-1,4-diamine
CID 58028604
N-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-N-phenyl-4-(4-phenylphenyl)aniline
CID 58028686
6-ethyl-2,4-diphenylquinoline
CID 132522547
N-[4-[4-[2,6-bis(4-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline
CID 58028600
4-phenyl-N,N,3-tris(4-phenylphenyl)aniline
CID 121477646
6-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-1,3-diphenylbenzo[f]quinoline
CID 166568781
N,N-diphenyl-4-[8-[4-(4-phenylphenyl)quinolin-2-yl]benzo[k]phenanthridin-6-yl]aniline
CID 171055301
4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 146665483
N-(3,4-diphenylphenyl)-N-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenanthren-3-amine
CID 177080967

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-N,N-bis(4-phenylphenyl)quinolin-6-amine?
The IUPAC name of 2,4-diphenyl-N,N-bis(4-phenylphenyl)quinolin-6-amine (CID 142713547) is 2,4-diphenyl-N,N-bis(4-phenylphenyl)quinolin-6-amine.
What is the SMILES notation for 2,4-diphenyl-N,N-bis(4-phenylphenyl)quinolin-6-amine?
The canonical SMILES for 2,4-diphenyl-N,N-bis(4-phenylphenyl)quinolin-6-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4nc(-c5ccccc5)cc(-c5ccccc5)c4c3)cc2)cc1.
What is the InChIKey of 2,4-diphenyl-N,N-bis(4-phenylphenyl)quinolin-6-amine?
The InChIKey is KULYREZKNJFEHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H32N2/c1-5-13-33(14-6-1)35-21-25-39(26-22-35)47(40-27-23-36(24-28-40)34-15-7-2-8-16-34)41-29-30-44-43(31-41)42(37-17-9-3-10-18-37)32-45(46-44)38-19-11-4-12-20-38/h1-32H.
What are the key properties of 2,4-diphenyl-N,N-bis(4-phenylphenyl)quinolin-6-amine?
2,4-diphenyl-N,N-bis(4-phenylphenyl)quinolin-6-amine has a molecular weight of 600.77 g/mol, XLogP of 12.37, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-N,N-bis(4-phenylphenyl)quinolin-6-amine is sourced from PubChem (CID 142713547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).