N-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine

C56H46N2 — CID 134376558

IUPACN-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
SMILESCCCCc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccccc5)c5cccc6ccccc56)cc4)cc3)cc2)cc1
InChIInChI=1S/C56H46N2/c1-2-3-13-42-22-24-44(25-23-42)46-28-36-52(37-29-46)57(51-34-26-45(27-35-51)43-14-6-4-7-15-43)53-38-30-47(31-39-53)48-32-40-54(41-33-48)58(50-18-8-5-9-19-50)56-21-12-17-49-16-10-11-20-55(49)56/h4-12,14-41H,2-3,13H2,1H3
InChIKeyFAMJTSPFIYIOIH-UHFFFAOYSA-N
MW747.00 g/mol
LogP16.12
Rot. Bonds12

About N-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine

N-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine (PubChem CID 134376558) has the molecular formula C56H46N2 and a molecular weight of 747.00 g/mol. Its IUPAC name is N-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine.

Molecular Properties

Compound NameN-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
PubChem CID134376558
Molecular FormulaC56H46N2
Molecular Weight747.00 g/mol
Exact Mass746.37
IUPAC NameN-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
SMILESCCCCc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccccc5)c5cccc6ccccc56)cc4)cc3)cc2)cc1
InChIInChI=1S/C56H46N2/c1-2-3-13-42-22-24-44(25-23-42)46-28-36-52(37-29-46)57(51-34-26-45(27-35-51)43-14-6-4-7-15-43)53-38-30-47(31-39-53)48-32-40-54(41-33-48)58(50-18-8-5-9-19-50)56-21-12-17-49-16-10-11-20-55(49)56/h4-12,14-41H,2-3,13H2,1H3
InChIKeyFAMJTSPFIYIOIH-UHFFFAOYSA-N
XLogP16.12
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500747.00
LogP ≤ 516.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine?
The IUPAC name of N-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine (CID 134376558) is N-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine.
What is the SMILES notation for N-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine?
The canonical SMILES for N-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine is CCCCc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccccc5)c5cccc6ccccc56)cc4)cc3)cc2)cc1.
What is the InChIKey of N-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine?
The InChIKey is FAMJTSPFIYIOIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H46N2/c1-2-3-13-42-22-24-44(25-23-42)46-28-36-52(37-29-46)57(51-34-26-45(27-35-51)43-14-6-4-7-15-43)53-38-30-47(31-39-53)48-32-40-54(41-33-48)58(50-18-8-5-9-19-50)56-21-12-17-49-16-10-11-20-55(49)56/h4-12,14-41H,2-3,13H2,1H3.
What are the key properties of N-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine?
N-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine has a molecular weight of 747.00 g/mol, XLogP of 16.12, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine is sourced from PubChem (CID 134376558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).