N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine

C46H33N — CID 172502244

IUPACN-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine
SMILESc1ccc(-c2cccc(N(c3ccc4ccccc4c3)c3ccccc3-c3ccccc3-c3ccccc3-c3ccccc3)c2)cc1
InChIInChI=1S/C46H33N/c1-3-16-34(17-4-1)38-22-15-23-39(32-38)47(40-31-30-35-18-7-8-21-37(35)33-40)46-29-14-13-28-45(46)44-27-12-11-26-43(44)42-25-10-9-24-41(42)36-19-5-2-6-20-36/h1-33H
InChIKeyCONXJJUKTOFPOJ-UHFFFAOYSA-N
MW599.78 g/mol
LogP12.98
Rot. Bonds7

About N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine

N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine (PubChem CID 172502244) has the molecular formula C46H33N and a molecular weight of 599.78 g/mol. Its IUPAC name is N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine.

Molecular Properties

Compound NameN-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine
PubChem CID172502244
Molecular FormulaC46H33N
Molecular Weight599.78 g/mol
Exact Mass599.26
IUPAC NameN-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine
SMILESc1ccc(-c2cccc(N(c3ccc4ccccc4c3)c3ccccc3-c3ccccc3-c3ccccc3-c3ccccc3)c2)cc1
InChIInChI=1S/C46H33N/c1-3-16-34(17-4-1)38-22-15-23-39(32-38)47(40-31-30-35-18-7-8-21-37(35)33-40)46-29-14-13-28-45(46)44-27-12-11-26-43(44)42-25-10-9-24-41(42)36-19-5-2-6-20-36/h1-33H
InChIKeyCONXJJUKTOFPOJ-UHFFFAOYSA-N
XLogP12.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500599.78
LogP ≤ 512.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine?
The IUPAC name of N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine (CID 172502244) is N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine.
What is the SMILES notation for N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine?
The canonical SMILES for N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine is c1ccc(-c2cccc(N(c3ccc4ccccc4c3)c3ccccc3-c3ccccc3-c3ccccc3-c3ccccc3)c2)cc1.
What is the InChIKey of N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine?
The InChIKey is CONXJJUKTOFPOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H33N/c1-3-16-34(17-4-1)38-22-15-23-39(32-38)47(40-31-30-35-18-7-8-21-37(35)33-40)46-29-14-13-28-45(46)44-27-12-11-26-43(44)42-25-10-9-24-41(42)36-19-5-2-6-20-36/h1-33H.
What are the key properties of N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine?
N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine has a molecular weight of 599.78 g/mol, XLogP of 12.98, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine is sourced from PubChem (CID 172502244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).