N-naphthalen-1-yl-7-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine

C44H29NO — CID 155423929

IUPACN-naphthalen-1-yl-7-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
SMILESc1ccc(-c2cccc(N(c3cccc4ccccc34)c3cc4c(oc5cccc(-c6ccccc6)c54)c4ccccc34)c2)cc1
InChIInChI=1S/C44H29NO/c1-3-14-30(15-4-1)33-20-11-21-34(28-33)45(40-26-12-19-31-18-7-8-22-35(31)40)41-29-39-43-36(32-16-5-2-6-17-32)25-13-27-42(43)46-44(39)38-24-10-9-23-37(38)41/h1-29H
InChIKeyRHXIIDAJFPCTLL-UHFFFAOYSA-N
MW587.72 g/mol
LogP12.70
Rot. Bonds5

About N-naphthalen-1-yl-7-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine

N-naphthalen-1-yl-7-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine (PubChem CID 155423929) has the molecular formula C44H29NO and a molecular weight of 587.72 g/mol. Its IUPAC name is N-naphthalen-1-yl-7-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine.

Molecular Properties

Compound NameN-naphthalen-1-yl-7-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
PubChem CID155423929
Molecular FormulaC44H29NO
Molecular Weight587.72 g/mol
Exact Mass587.22
IUPAC NameN-naphthalen-1-yl-7-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
SMILESc1ccc(-c2cccc(N(c3cccc4ccccc34)c3cc4c(oc5cccc(-c6ccccc6)c54)c4ccccc34)c2)cc1
InChIInChI=1S/C44H29NO/c1-3-14-30(15-4-1)33-20-11-21-34(28-33)45(40-26-12-19-31-18-7-8-22-35(31)40)41-29-39-43-36(32-16-5-2-6-17-32)25-13-27-42(43)46-44(39)38-24-10-9-23-37(38)41/h1-29H
InChIKeyRHXIIDAJFPCTLL-UHFFFAOYSA-N
XLogP12.70
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500587.72
LogP ≤ 512.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-7-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
The IUPAC name of N-naphthalen-1-yl-7-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine (CID 155423929) is N-naphthalen-1-yl-7-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine.
What is the SMILES notation for N-naphthalen-1-yl-7-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
The canonical SMILES for N-naphthalen-1-yl-7-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine is c1ccc(-c2cccc(N(c3cccc4ccccc34)c3cc4c(oc5cccc(-c6ccccc6)c54)c4ccccc34)c2)cc1.
What is the InChIKey of N-naphthalen-1-yl-7-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
The InChIKey is RHXIIDAJFPCTLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H29NO/c1-3-14-30(15-4-1)33-20-11-21-34(28-33)45(40-26-12-19-31-18-7-8-22-35(31)40)41-29-39-43-36(32-16-5-2-6-17-32)25-13-27-42(43)46-44(39)38-24-10-9-23-37(38)41/h1-29H.
What are the key properties of N-naphthalen-1-yl-7-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
N-naphthalen-1-yl-7-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine has a molecular weight of 587.72 g/mol, XLogP of 12.70, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-7-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine is sourced from PubChem (CID 155423929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).