N-[4-(4-anilinophenyl)phenyl]-N-phenylnaphthalen-2-amine

C34H26N2 — CID 22389712

IUPACN-[4-(4-anilinophenyl)phenyl]-N-phenylnaphthalen-2-amine
SMILESc1ccc(Nc2ccc(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)cc2)cc1
InChIInChI=1S/C34H26N2/c1-3-11-30(12-4-1)35-31-20-15-27(16-21-31)28-17-22-33(23-18-28)36(32-13-5-2-6-14-32)34-24-19-26-9-7-8-10-29(26)25-34/h1-25,35H
InChIKeyGWYQBUCKNNDXII-UHFFFAOYSA-N
MW462.60 g/mol
LogP9.72
Rot. Bonds6

About N-[4-(4-anilinophenyl)phenyl]-N-phenylnaphthalen-2-amine

N-[4-(4-anilinophenyl)phenyl]-N-phenylnaphthalen-2-amine (PubChem CID 22389712) has the molecular formula C34H26N2 and a molecular weight of 462.60 g/mol. Its IUPAC name is N-[4-(4-anilinophenyl)phenyl]-N-phenylnaphthalen-2-amine.

Molecular Properties

Compound NameN-[4-(4-anilinophenyl)phenyl]-N-phenylnaphthalen-2-amine
PubChem CID22389712
Molecular FormulaC34H26N2
Molecular Weight462.60 g/mol
Exact Mass462.21
IUPAC NameN-[4-(4-anilinophenyl)phenyl]-N-phenylnaphthalen-2-amine
SMILESc1ccc(Nc2ccc(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)cc2)cc1
InChIInChI=1S/C34H26N2/c1-3-11-30(12-4-1)35-31-20-15-27(16-21-31)28-17-22-33(23-18-28)36(32-13-5-2-6-14-32)34-24-19-26-9-7-8-10-29(26)25-34/h1-25,35H
InChIKeyGWYQBUCKNNDXII-UHFFFAOYSA-N
XLogP9.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.60
LogP ≤ 59.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[4-(4-anilinophenyl)phenyl]-N-phenylnaphthalen-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[4-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 58905935
N,N-bis[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N,N-diphenyl-4-[4-(N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]aniline
CID 160607838
4-N-[4-(4-anilinophenyl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 127255463
4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline;4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine
CID 161230794
N-[4-[4-[4-(N-naphthalen-2-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 59029881
N-phenyl-6-[10-[6-(N-phenylanilino)naphthalen-2-yl]anthracen-9-yl]naphthalen-2-amine
CID 143540583
2-N,6-N,6-N-triphenyl-2-N-(4-phenylphenyl)naphthalene-2,6-diamine
CID 166917050
benzene;9,10-dinaphthalen-2-yl-2-N,2-N,6-N-triphenylanthracene-2,6-diamine
CID 158578514
4-[3-(4-anilinophenyl)-5-phenylphenyl]-N-phenylaniline;N-[4-[3-(4-anilinophenyl)-5-phenylphenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[4-(N-naphthalen-2-ylanilino)phenyl]-5-phenylphenyl]phenyl]-N-phenyldibenzofuran-3-amine
CID 157486265
N-[4-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 142369334
N-[4-[4-[3-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 121327966
N-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)naphthalen-2-amine
CID 153292153

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-anilinophenyl)phenyl]-N-phenylnaphthalen-2-amine?
The IUPAC name of N-[4-(4-anilinophenyl)phenyl]-N-phenylnaphthalen-2-amine (CID 22389712) is N-[4-(4-anilinophenyl)phenyl]-N-phenylnaphthalen-2-amine.
What is the SMILES notation for N-[4-(4-anilinophenyl)phenyl]-N-phenylnaphthalen-2-amine?
The canonical SMILES for N-[4-(4-anilinophenyl)phenyl]-N-phenylnaphthalen-2-amine is c1ccc(Nc2ccc(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)cc2)cc1.
What is the InChIKey of N-[4-(4-anilinophenyl)phenyl]-N-phenylnaphthalen-2-amine?
The InChIKey is GWYQBUCKNNDXII-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H26N2/c1-3-11-30(12-4-1)35-31-20-15-27(16-21-31)28-17-22-33(23-18-28)36(32-13-5-2-6-14-32)34-24-19-26-9-7-8-10-29(26)25-34/h1-25,35H.
What are the key properties of N-[4-(4-anilinophenyl)phenyl]-N-phenylnaphthalen-2-amine?
N-[4-(4-anilinophenyl)phenyl]-N-phenylnaphthalen-2-amine has a molecular weight of 462.60 g/mol, XLogP of 9.72, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-anilinophenyl)phenyl]-N-phenylnaphthalen-2-amine is sourced from PubChem (CID 22389712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).