N,N-diphenylspiro[benzo[a]fluorene-11,9'-thioxanthene]-2'-amine

C41H27NS — CID 166934032

IUPACN,N-diphenylspiro[benzo[a]fluorene-11,9'-thioxanthene]-2'-amine
SMILESc1ccc(N(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4S3)c3ccccc3-c3ccc4ccccc4c32)cc1
InChIInChI=1S/C41H27NS/c1-3-14-29(15-4-1)42(30-16-5-2-6-17-30)31-24-26-39-37(27-31)41(36-21-11-12-22-38(36)43-39)35-20-10-9-19-33(35)34-25-23-28-13-7-8-18-32(28)40(34)41/h1-27H
InChIKeyIKUVELSJZWXYBY-UHFFFAOYSA-N
MW565.74 g/mol
LogP11.14
Rot. Bonds3

About N,N-diphenylspiro[benzo[a]fluorene-11,9'-thioxanthene]-2'-amine

N,N-diphenylspiro[benzo[a]fluorene-11,9'-thioxanthene]-2'-amine (PubChem CID 166934032) has the molecular formula C41H27NS and a molecular weight of 565.74 g/mol. Its IUPAC name is N,N-diphenylspiro[benzo[a]fluorene-11,9'-thioxanthene]-2'-amine.

Molecular Properties

Compound NameN,N-diphenylspiro[benzo[a]fluorene-11,9'-thioxanthene]-2'-amine
PubChem CID166934032
Molecular FormulaC41H27NS
Molecular Weight565.74 g/mol
Exact Mass565.19
IUPAC NameN,N-diphenylspiro[benzo[a]fluorene-11,9'-thioxanthene]-2'-amine
SMILESc1ccc(N(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4S3)c3ccccc3-c3ccc4ccccc4c32)cc1
InChIInChI=1S/C41H27NS/c1-3-14-29(15-4-1)42(30-16-5-2-6-17-30)31-24-26-39-37(27-31)41(36-21-11-12-22-38(36)43-39)35-20-10-9-19-33(35)34-25-23-28-13-7-8-18-32(28)40(34)41/h1-27H
InChIKeyIKUVELSJZWXYBY-UHFFFAOYSA-N
XLogP11.14
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500565.74
LogP ≤ 511.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,N-diphenylspiro[benzo[a]fluorene-11,9'-thioxanthene]-2'-amine?
The IUPAC name of N,N-diphenylspiro[benzo[a]fluorene-11,9'-thioxanthene]-2'-amine (CID 166934032) is N,N-diphenylspiro[benzo[a]fluorene-11,9'-thioxanthene]-2'-amine.
What is the SMILES notation for N,N-diphenylspiro[benzo[a]fluorene-11,9'-thioxanthene]-2'-amine?
The canonical SMILES for N,N-diphenylspiro[benzo[a]fluorene-11,9'-thioxanthene]-2'-amine is c1ccc(N(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4S3)c3ccccc3-c3ccc4ccccc4c32)cc1.
What is the InChIKey of N,N-diphenylspiro[benzo[a]fluorene-11,9'-thioxanthene]-2'-amine?
The InChIKey is IKUVELSJZWXYBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H27NS/c1-3-14-29(15-4-1)42(30-16-5-2-6-17-30)31-24-26-39-37(27-31)41(36-21-11-12-22-38(36)43-39)35-20-10-9-19-33(35)34-25-23-28-13-7-8-18-32(28)40(34)41/h1-27H.
What are the key properties of N,N-diphenylspiro[benzo[a]fluorene-11,9'-thioxanthene]-2'-amine?
N,N-diphenylspiro[benzo[a]fluorene-11,9'-thioxanthene]-2'-amine has a molecular weight of 565.74 g/mol, XLogP of 11.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenylspiro[benzo[a]fluorene-11,9'-thioxanthene]-2'-amine is sourced from PubChem (CID 166934032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).