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

C50H33NO — CID 155423356

IUPACN-naphthalen-2-yl-N,7-bis(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
SMILESc1ccc(-c2ccccc2-c2cccc3oc4c5ccccc5c(N(c5ccc6ccccc6c5)c5ccccc5-c5ccccc5)cc4c23)cc1
InChIInChI=1S/C50H33NO/c1-3-17-35(18-4-1)39-22-9-10-24-41(39)43-27-15-29-48-49(43)45-33-47(42-25-11-12-26-44(42)50(45)52-48)51(38-31-30-34-16-7-8-21-37(34)32-38)46-28-14-13-23-40(46)36-19-5-2-6-20-36/h1-33H
InChIKeyAMENBUXXMQJTAR-UHFFFAOYSA-N
MW663.82 g/mol
LogP14.36
Rot. Bonds6

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

N-naphthalen-2-yl-N,7-bis(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine (PubChem CID 155423356) has the molecular formula C50H33NO and a molecular weight of 663.82 g/mol. Its IUPAC name is N-naphthalen-2-yl-N,7-bis(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine.

Molecular Properties

Compound NameN-naphthalen-2-yl-N,7-bis(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
PubChem CID155423356
Molecular FormulaC50H33NO
Molecular Weight663.82 g/mol
Exact Mass663.26
IUPAC NameN-naphthalen-2-yl-N,7-bis(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
SMILESc1ccc(-c2ccccc2-c2cccc3oc4c5ccccc5c(N(c5ccc6ccccc6c5)c5ccccc5-c5ccccc5)cc4c23)cc1
InChIInChI=1S/C50H33NO/c1-3-17-35(18-4-1)39-22-9-10-24-41(39)43-27-15-29-48-49(43)45-33-47(42-25-11-12-26-44(42)50(45)52-48)51(38-31-30-34-16-7-8-21-37(34)32-38)46-28-14-13-23-40(46)36-19-5-2-6-20-36/h1-33H
InChIKeyAMENBUXXMQJTAR-UHFFFAOYSA-N
XLogP14.36
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500663.82
LogP ≤ 514.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-naphthalen-2-yl-N,7-bis(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-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

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-N,7-bis(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
The IUPAC name of N-naphthalen-2-yl-N,7-bis(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine (CID 155423356) is N-naphthalen-2-yl-N,7-bis(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine.
What is the SMILES notation for N-naphthalen-2-yl-N,7-bis(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
The canonical SMILES for N-naphthalen-2-yl-N,7-bis(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine is c1ccc(-c2ccccc2-c2cccc3oc4c5ccccc5c(N(c5ccc6ccccc6c5)c5ccccc5-c5ccccc5)cc4c23)cc1.
What is the InChIKey of N-naphthalen-2-yl-N,7-bis(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
The InChIKey is AMENBUXXMQJTAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H33NO/c1-3-17-35(18-4-1)39-22-9-10-24-41(39)43-27-15-29-48-49(43)45-33-47(42-25-11-12-26-44(42)50(45)52-48)51(38-31-30-34-16-7-8-21-37(34)32-38)46-28-14-13-23-40(46)36-19-5-2-6-20-36/h1-33H.
What are the key properties of N-naphthalen-2-yl-N,7-bis(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
N-naphthalen-2-yl-N,7-bis(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine has a molecular weight of 663.82 g/mol, XLogP of 14.36, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-N,7-bis(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine is sourced from PubChem (CID 155423356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).