N-(3,5-diphenylphenyl)-N-phenylnaphtho[1,2-b][1]benzoselenol-2-amine

C40H27NSe — CID 171445307

IUPACN-(3,5-diphenylphenyl)-N-phenylnaphtho[1,2-b][1]benzoselenol-2-amine
SMILESc1ccc(-c2cc(-c3ccccc3)cc(N(c3ccccc3)c3ccc4ccc5c6ccccc6[se]c5c4c3)c2)cc1
InChIInChI=1S/C40H27NSe/c1-4-12-28(13-5-1)31-24-32(29-14-6-2-7-15-29)26-35(25-31)41(33-16-8-3-9-17-33)34-22-20-30-21-23-37-36-18-10-11-19-39(36)42-40(37)38(30)27-34/h1-27H
InChIKeyCQGOAIIWDIVYCF-UHFFFAOYSA-N
MW600.62 g/mol
LogP11.01
Rot. Bonds5

About N-(3,5-diphenylphenyl)-N-phenylnaphtho[1,2-b][1]benzoselenol-2-amine

N-(3,5-diphenylphenyl)-N-phenylnaphtho[1,2-b][1]benzoselenol-2-amine (PubChem CID 171445307) has the molecular formula C40H27NSe and a molecular weight of 600.62 g/mol. Its IUPAC name is N-(3,5-diphenylphenyl)-N-phenylnaphtho[1,2-b][1]benzoselenol-2-amine.

Molecular Properties

Compound NameN-(3,5-diphenylphenyl)-N-phenylnaphtho[1,2-b][1]benzoselenol-2-amine
PubChem CID171445307
Molecular FormulaC40H27NSe
Molecular Weight600.62 g/mol
Exact Mass601.13
IUPAC NameN-(3,5-diphenylphenyl)-N-phenylnaphtho[1,2-b][1]benzoselenol-2-amine
SMILESc1ccc(-c2cc(-c3ccccc3)cc(N(c3ccccc3)c3ccc4ccc5c6ccccc6[se]c5c4c3)c2)cc1
InChIInChI=1S/C40H27NSe/c1-4-12-28(13-5-1)31-24-32(29-14-6-2-7-15-29)26-35(25-31)41(33-16-8-3-9-17-33)34-22-20-30-21-23-37-36-18-10-11-19-39(36)42-40(37)38(30)27-34/h1-27H
InChIKeyCQGOAIIWDIVYCF-UHFFFAOYSA-N
XLogP11.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500600.62
LogP ≤ 511.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N-(3,5-diphenylphenyl)-N-phenylnaphtho[1,2-b][1]benzoselenol-8-amine
CID 171445606
N-(3,5-diphenylphenyl)-N-phenylnaphtho[1,2-b][1]benzoselenol-3-amine
CID 171445617
N-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzoselenol-2-amine
CID 171445650
N-(3-naphtho[1,2-b][1]benzoselenol-2-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline
CID 171445679
4-(3-naphtho[1,2-b][1]benzoselenol-2-ylphenyl)-N,N-diphenylaniline
CID 171445746
N,N-bis(4-phenylphenyl)naphtho[1,2-b][1]benzoselenol-3-amine
CID 171445326
3-naphtho[1,2-b][1]benzoselenol-8-yl-N-phenyl-N-(4-phenylphenyl)aniline
CID 171445424
N-phenanthren-3-yl-N-phenylnaphtho[1,2-b][1]benzoselenol-3-amine
CID 171445365
N-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzoselenol-8-amine
CID 171445539
N-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzoselenol-9-amine
CID 171445514
N-dibenzoselenophen-4-yl-N-phenylnaphtho[1,2-b][1]benzoselenol-8-amine
CID 171445541
N-(2-phenylphenyl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzoselenol-8-amine
CID 171445640

Frequently Asked Questions

What is the IUPAC name of N-(3,5-diphenylphenyl)-N-phenylnaphtho[1,2-b][1]benzoselenol-2-amine?
The IUPAC name of N-(3,5-diphenylphenyl)-N-phenylnaphtho[1,2-b][1]benzoselenol-2-amine (CID 171445307) is N-(3,5-diphenylphenyl)-N-phenylnaphtho[1,2-b][1]benzoselenol-2-amine.
What is the SMILES notation for N-(3,5-diphenylphenyl)-N-phenylnaphtho[1,2-b][1]benzoselenol-2-amine?
The canonical SMILES for N-(3,5-diphenylphenyl)-N-phenylnaphtho[1,2-b][1]benzoselenol-2-amine is c1ccc(-c2cc(-c3ccccc3)cc(N(c3ccccc3)c3ccc4ccc5c6ccccc6[se]c5c4c3)c2)cc1.
What is the InChIKey of N-(3,5-diphenylphenyl)-N-phenylnaphtho[1,2-b][1]benzoselenol-2-amine?
The InChIKey is CQGOAIIWDIVYCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H27NSe/c1-4-12-28(13-5-1)31-24-32(29-14-6-2-7-15-29)26-35(25-31)41(33-16-8-3-9-17-33)34-22-20-30-21-23-37-36-18-10-11-19-39(36)42-40(37)38(30)27-34/h1-27H.
What are the key properties of N-(3,5-diphenylphenyl)-N-phenylnaphtho[1,2-b][1]benzoselenol-2-amine?
N-(3,5-diphenylphenyl)-N-phenylnaphtho[1,2-b][1]benzoselenol-2-amine has a molecular weight of 600.62 g/mol, XLogP of 11.01, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-diphenylphenyl)-N-phenylnaphtho[1,2-b][1]benzoselenol-2-amine is sourced from PubChem (CID 171445307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).