N-[2-(3-aminopentan-3-yl)-5-phenylphenyl]-N-phenylnaphthalen-1-amine

C33H32N2 — CID 91443589

IUPACN-[2-(3-aminopentan-3-yl)-5-phenylphenyl]-N-phenylnaphthalen-1-amine
SMILESCCC(N)(CC)c1ccc(-c2ccccc2)cc1N(c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C33H32N2/c1-3-33(34,4-2)30-23-22-27(25-14-7-5-8-15-25)24-32(30)35(28-18-9-6-10-19-28)31-21-13-17-26-16-11-12-20-29(26)31/h5-24H,3-4,34H2,1-2H3
InChIKeyAGJCMYCBDSZJNZ-UHFFFAOYSA-N
MW456.63 g/mol
LogP8.95
Rot. Bonds7

About N-[2-(3-aminopentan-3-yl)-5-phenylphenyl]-N-phenylnaphthalen-1-amine

N-[2-(3-aminopentan-3-yl)-5-phenylphenyl]-N-phenylnaphthalen-1-amine (PubChem CID 91443589) has the molecular formula C33H32N2 and a molecular weight of 456.63 g/mol. Its IUPAC name is N-[2-(3-aminopentan-3-yl)-5-phenylphenyl]-N-phenylnaphthalen-1-amine.

Molecular Properties

Compound NameN-[2-(3-aminopentan-3-yl)-5-phenylphenyl]-N-phenylnaphthalen-1-amine
PubChem CID91443589
Molecular FormulaC33H32N2
Molecular Weight456.63 g/mol
Exact Mass456.26
IUPAC NameN-[2-(3-aminopentan-3-yl)-5-phenylphenyl]-N-phenylnaphthalen-1-amine
SMILESCCC(N)(CC)c1ccc(-c2ccccc2)cc1N(c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C33H32N2/c1-3-33(34,4-2)30-23-22-27(25-14-7-5-8-15-25)24-32(30)35(28-18-9-6-10-19-28)31-21-13-17-26-16-11-12-20-29(26)31/h5-24H,3-4,34H2,1-2H3
InChIKeyAGJCMYCBDSZJNZ-UHFFFAOYSA-N
XLogP8.95
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500456.63
LogP ≤ 58.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-naphthalen-1-yl-1-N,1-N-bis[2-(N-naphthalen-1-ylanilino)-4-phenylphenyl]-2-N,4-diphenylbenzene-1,2-diamine
CID 58251500
N-[4-[4-(N-naphthalen-1-yl-3-phenylanilino)phenyl]phenyl]-N-(3-phenylphenyl)naphthalen-1-amine
CID 166859975
1-N,4-N-dinaphthalen-1-yl-4-N-[4-[4-[4-[N-naphthalen-1-yl-4-(N-naphthalen-1-ylanilino)anilino]phenyl]phenyl]phenyl]-1-N-phenylbenzene-1,4-diamine
CID 58612738
1,1'-biphenyl;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 172802336
N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 59650467
N-[4-[4-[4-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]-N-(3-phenylphenyl)anilino]phenyl]-N-(3-phenylphenyl)anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 143438558
N,N-diphenyl-4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]aniline;N-phenyl-4-(4-phenylphenyl)-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine
CID 160952409
N-[4-[4-[N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-4-[4-[4-(N-[4-[4-(N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 155471012
N-[4-[4-(N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline
CID 161384258
N-[4-[4-[4-(N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;4-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-[4-(N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]aniline
CID 162077665
N-(4-phenylphenyl)-N-[4-[4-[4-(N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]naphthalen-1-amine
CID 58729730
N-phenyl-N-[4-[4-(4-phenyl-N-[4-[4-[4-[4-(4-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]naphthalen-1-amine
CID 134455282

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-aminopentan-3-yl)-5-phenylphenyl]-N-phenylnaphthalen-1-amine?
The IUPAC name of N-[2-(3-aminopentan-3-yl)-5-phenylphenyl]-N-phenylnaphthalen-1-amine (CID 91443589) is N-[2-(3-aminopentan-3-yl)-5-phenylphenyl]-N-phenylnaphthalen-1-amine.
What is the SMILES notation for N-[2-(3-aminopentan-3-yl)-5-phenylphenyl]-N-phenylnaphthalen-1-amine?
The canonical SMILES for N-[2-(3-aminopentan-3-yl)-5-phenylphenyl]-N-phenylnaphthalen-1-amine is CCC(N)(CC)c1ccc(-c2ccccc2)cc1N(c1ccccc1)c1cccc2ccccc12.
What is the InChIKey of N-[2-(3-aminopentan-3-yl)-5-phenylphenyl]-N-phenylnaphthalen-1-amine?
The InChIKey is AGJCMYCBDSZJNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H32N2/c1-3-33(34,4-2)30-23-22-27(25-14-7-5-8-15-25)24-32(30)35(28-18-9-6-10-19-28)31-21-13-17-26-16-11-12-20-29(26)31/h5-24H,3-4,34H2,1-2H3.
What are the key properties of N-[2-(3-aminopentan-3-yl)-5-phenylphenyl]-N-phenylnaphthalen-1-amine?
N-[2-(3-aminopentan-3-yl)-5-phenylphenyl]-N-phenylnaphthalen-1-amine has a molecular weight of 456.63 g/mol, XLogP of 8.95, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-aminopentan-3-yl)-5-phenylphenyl]-N-phenylnaphthalen-1-amine is sourced from PubChem (CID 91443589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).