N-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine

C34H24N2 — CID 175536282

IUPACN-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine
SMILESc1ccc(-c2ccc3c([nH]c4ccccc43)c2-c2ccccc2Nc2cccc3ccccc23)cc1
InChIInChI=1S/C34H24N2/c1-2-11-24(12-3-1)26-21-22-28-27-16-6-8-18-31(27)36-34(28)33(26)29-17-7-9-19-32(29)35-30-20-10-14-23-13-4-5-15-25(23)30/h1-22,35-36H
InChIKeyYNNORDPDUZHUTF-UHFFFAOYSA-N
MW460.58 g/mol
LogP9.55
Rot. Bonds4

About N-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine

N-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine (PubChem CID 175536282) has the molecular formula C34H24N2 and a molecular weight of 460.58 g/mol. Its IUPAC name is N-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine.

Molecular Properties

Compound NameN-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine
PubChem CID175536282
Molecular FormulaC34H24N2
Molecular Weight460.58 g/mol
Exact Mass460.19
IUPAC NameN-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine
SMILESc1ccc(-c2ccc3c([nH]c4ccccc43)c2-c2ccccc2Nc2cccc3ccccc23)cc1
InChIInChI=1S/C34H24N2/c1-2-11-24(12-3-1)26-21-22-28-27-16-6-8-18-31(27)36-34(28)33(26)29-17-7-9-19-32(29)35-30-20-10-14-23-13-4-5-15-25(23)30/h1-22,35-36H
InChIKeyYNNORDPDUZHUTF-UHFFFAOYSA-N
XLogP9.55
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.58
LogP ≤ 59.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine?
The IUPAC name of N-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine (CID 175536282) is N-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine.
What is the SMILES notation for N-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine?
The canonical SMILES for N-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine is c1ccc(-c2ccc3c([nH]c4ccccc43)c2-c2ccccc2Nc2cccc3ccccc23)cc1.
What is the InChIKey of N-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine?
The InChIKey is YNNORDPDUZHUTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H24N2/c1-2-11-24(12-3-1)26-21-22-28-27-16-6-8-18-31(27)36-34(28)33(26)29-17-7-9-19-32(29)35-30-20-10-14-23-13-4-5-15-25(23)30/h1-22,35-36H.
What are the key properties of N-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine?
N-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine has a molecular weight of 460.58 g/mol, XLogP of 9.55, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine is sourced from PubChem (CID 175536282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).