6-dibenzothiophen-4-yl-N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine

C65H41NOS — CID 165108468

IUPAC6-dibenzothiophen-4-yl-N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine
SMILESc1ccc(-c2ccccc2N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3c2oc2c(-c4cccc5c4sc4ccccc45)c4ccccc4cc23)cc1
InChIInChI=1S/C65H41NOS/c1-4-20-42(21-5-1)47-27-13-16-35-58(47)66(46-38-39-50-49-29-12-15-34-56(49)65(57(50)41-46,44-23-6-2-7-24-44)45-25-8-3-9-26-45)59-36-19-31-52-55-40-43-22-10-11-28-48(43)61(63(55)67-62(52)59)54-33-18-32-53-51-30-14-17-37-60(51)68-64(53)54/h1-41H
InChIKeyZNVAUZXGSZJGAY-UHFFFAOYSA-N
MW884.12 g/mol
LogP18.27
Rot. Bonds7

About 6-dibenzothiophen-4-yl-N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine

6-dibenzothiophen-4-yl-N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine (PubChem CID 165108468) has the molecular formula C65H41NOS and a molecular weight of 884.12 g/mol. Its IUPAC name is 6-dibenzothiophen-4-yl-N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine.

Molecular Properties

Compound Name6-dibenzothiophen-4-yl-N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine
PubChem CID165108468
Molecular FormulaC65H41NOS
Molecular Weight884.12 g/mol
Exact Mass883.29
IUPAC Name6-dibenzothiophen-4-yl-N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine
SMILESc1ccc(-c2ccccc2N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3c2oc2c(-c4cccc5c4sc4ccccc45)c4ccccc4cc23)cc1
InChIInChI=1S/C65H41NOS/c1-4-20-42(21-5-1)47-27-13-16-35-58(47)66(46-38-39-50-49-29-12-15-34-56(49)65(57(50)41-46,44-23-6-2-7-24-44)45-25-8-3-9-26-45)59-36-19-31-52-55-40-43-22-10-11-28-48(43)61(63(55)67-62(52)59)54-33-18-32-53-51-30-14-17-37-60(51)68-64(53)54/h1-41H
InChIKeyZNVAUZXGSZJGAY-UHFFFAOYSA-N
XLogP18.27
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms68
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500884.12
LogP ≤ 518.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-dibenzothiophen-4-yl-N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-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

N-dibenzothiophen-4-yl-N-(9,9-dimethylfluoren-2-yl)-6-phenylnaphtho[2,3-b][1]benzofuran-4-amine
CID 169295434
N-(9,9-diphenylfluoren-2-yl)-N-(2,4-diphenylphenyl)dibenzothiophen-4-amine
CID 122675244
N-(3-dibenzothiophen-4-ylphenyl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine
CID 118405991
N-(4-dibenzothiophen-4-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)-9,9'-spirobi[fluorene]-2-amine
CID 121423435
N-(4-dibenzothiophen-4-ylphenyl)-N-(2,4-diphenylphenyl)-9,9-diphenylfluoren-2-amine
CID 122675309
N-(2-dibenzothiophen-4-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 168790604
N-(9,9-diphenylfluoren-2-yl)-12-naphthalen-2-yl-N-(2-phenylphenyl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14,16,18-nonaen-8-amine
CID 157452132
N-(4-dibenzothiophen-4-ylphenyl)-N-(2,5-diphenylphenyl)-9,9-diphenylfluoren-2-amine
CID 122675334
N-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-N-(2-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-2-amine
CID 168767715
N-(4-dibenzothiophen-4-ylphenyl)-N-(2-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-9,9-diphenylfluoren-2-amine
CID 166939749
N-(3-dibenzofuran-4-ylphenyl)-N,9,9-triphenylfluoren-2-amine;N-(3-dibenzothiophen-4-ylphenyl)-N,9,9-triphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenyldibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-4-amine
CID 162115385
N,N-bis(3-phenanthren-9-ylphenyl)dibenzofuran-1-amine;N,N-bis(3-phenanthren-9-ylphenyl)dibenzofuran-4-amine;N,N-bis(3-phenanthren-9-ylphenyl)dibenzothiophen-4-amine;N,N-bis(3-phenanthren-9-ylphenyl)-9,9-diphenylfluoren-2-amine
CID 163907356

Frequently Asked Questions

What is the IUPAC name of 6-dibenzothiophen-4-yl-N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine?
The IUPAC name of 6-dibenzothiophen-4-yl-N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine (CID 165108468) is 6-dibenzothiophen-4-yl-N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine.
What is the SMILES notation for 6-dibenzothiophen-4-yl-N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine?
The canonical SMILES for 6-dibenzothiophen-4-yl-N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine is c1ccc(-c2ccccc2N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3c2oc2c(-c4cccc5c4sc4ccccc45)c4ccccc4cc23)cc1.
What is the InChIKey of 6-dibenzothiophen-4-yl-N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine?
The InChIKey is ZNVAUZXGSZJGAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H41NOS/c1-4-20-42(21-5-1)47-27-13-16-35-58(47)66(46-38-39-50-49-29-12-15-34-56(49)65(57(50)41-46,44-23-6-2-7-24-44)45-25-8-3-9-26-45)59-36-19-31-52-55-40-43-22-10-11-28-48(43)61(63(55)67-62(52)59)54-33-18-32-53-51-30-14-17-37-60(51)68-64(53)54/h1-41H.
What are the key properties of 6-dibenzothiophen-4-yl-N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine?
6-dibenzothiophen-4-yl-N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine has a molecular weight of 884.12 g/mol, XLogP of 18.27, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-dibenzothiophen-4-yl-N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine is sourced from PubChem (CID 165108468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).