N-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine

C50H33NO — CID 167339331

IUPACN-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine
SMILESc1ccc(-c2ccccc2N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccc3oc4cc5ccccc5c(-c5ccccc5)c4c3c2)cc1
InChIInChI=1S/C50H33NO/c1-3-14-36(15-4-1)43-20-11-12-22-46(43)51(41-27-25-35(26-28-41)39-24-23-34-13-7-8-18-38(34)31-39)42-29-30-47-45(33-42)50-48(52-47)32-40-19-9-10-21-44(40)49(50)37-16-5-2-6-17-37/h1-33H
InChIKeySIKVOMSTCPYHHB-UHFFFAOYSA-N
MW663.82 g/mol
LogP14.36
Rot. Bonds6

About N-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine

N-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine (PubChem CID 167339331) has the molecular formula C50H33NO and a molecular weight of 663.82 g/mol. Its IUPAC name is N-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine.

Molecular Properties

Compound NameN-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine
PubChem CID167339331
Molecular FormulaC50H33NO
Molecular Weight663.82 g/mol
Exact Mass663.26
IUPAC NameN-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine
SMILESc1ccc(-c2ccccc2N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccc3oc4cc5ccccc5c(-c5ccccc5)c4c3c2)cc1
InChIInChI=1S/C50H33NO/c1-3-14-36(15-4-1)43-20-11-12-22-46(43)51(41-27-25-35(26-28-41)39-24-23-34-13-7-8-18-38(34)31-39)42-29-30-47-45(33-42)50-48(52-47)32-40-19-9-10-21-44(40)49(50)37-16-5-2-6-17-37/h1-33H
InChIKeySIKVOMSTCPYHHB-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-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine with MolForge

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Related Compounds

9-(3,5-diphenylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-(2-phenylphenyl)dibenzofuran-2-amine
CID 166055444
N-(4-naphtho[2,1-b][1]benzofuran-3-ylphenyl)-7-phenyl-N-(2-phenylphenyl)naphthalen-2-amine
CID 170126954
N-(3-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-2-phenylaniline
CID 170535022
N-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-9-(3-phenylphenyl)dibenzofuran-2-amine
CID 166055468
N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]-N-(2-phenylphenyl)dibenzofuran-3-amine
CID 174256560
2-naphthalen-2-yl-N-(4-naphtho[2,1-b][1]benzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline
CID 170030274
N-(4-dibenzofuran-3-ylphenyl)-N-[4-[3-(3-naphthalen-2-ylphenyl)phenyl]phenyl]-2-phenylaniline
CID 166565627
N-(4-naphtho[2,1-b][1]benzofuran-2-ylphenyl)-6-phenyl-N-(2-phenylphenyl)naphthalen-2-amine
CID 170126967
5-naphthalen-2-yl-N-(4-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-3-amine
CID 176765192
N-(2-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine
CID 167326443
N-[2-(9,10-diphenylphenanthren-2-yl)phenyl]-N-(4-phenanthren-2-ylphenyl)dibenzofuran-2-amine
CID 169062264
N-[4-(3-naphthalen-2-ylphenyl)phenyl]-2-phenyl-N-[4-[3-(3-phenyl-1-benzofuran-2-yl)phenyl]phenyl]aniline
CID 170402264

Frequently Asked Questions

What is the IUPAC name of N-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine?
The IUPAC name of N-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine (CID 167339331) is N-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine.
What is the SMILES notation for N-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine?
The canonical SMILES for N-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine is c1ccc(-c2ccccc2N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccc3oc4cc5ccccc5c(-c5ccccc5)c4c3c2)cc1.
What is the InChIKey of N-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine?
The InChIKey is SIKVOMSTCPYHHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H33NO/c1-3-14-36(15-4-1)43-20-11-12-22-46(43)51(41-27-25-35(26-28-41)39-24-23-34-13-7-8-18-38(34)31-39)42-29-30-47-45(33-42)50-48(52-47)32-40-19-9-10-21-44(40)49(50)37-16-5-2-6-17-37/h1-33H.
What are the key properties of N-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine?
N-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-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-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine is sourced from PubChem (CID 167339331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).