N-dibenzothiophen-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-6-phenyldibenzofuran-4-amine

C48H29NOS2 — CID 167396254

IUPACN-dibenzothiophen-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-6-phenyldibenzofuran-4-amine
SMILESc1ccc(-c2cccc3c2oc2c(N(c4ccc(-c5cccc6c5sc5ccccc56)cc4)c4ccc5sc6ccccc6c5c4)cccc23)cc1
InChIInChI=1S/C48H29NOS2/c1-2-11-30(12-3-1)34-15-8-17-38-39-18-10-20-42(47(39)50-46(34)38)49(33-27-28-45-41(29-33)37-14-5-6-21-43(37)51-45)32-25-23-31(24-26-32)35-16-9-19-40-36-13-4-7-22-44(36)52-48(35)40/h1-29H
InChIKeyKDTYZSMZTIPGKU-UHFFFAOYSA-N
MW699.90 g/mol
LogP15.13
Rot. Bonds5

About N-dibenzothiophen-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-6-phenyldibenzofuran-4-amine

N-dibenzothiophen-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-6-phenyldibenzofuran-4-amine (PubChem CID 167396254) has the molecular formula C48H29NOS2 and a molecular weight of 699.90 g/mol. Its IUPAC name is N-dibenzothiophen-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-6-phenyldibenzofuran-4-amine.

Molecular Properties

Compound NameN-dibenzothiophen-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-6-phenyldibenzofuran-4-amine
PubChem CID167396254
Molecular FormulaC48H29NOS2
Molecular Weight699.90 g/mol
Exact Mass699.17
IUPAC NameN-dibenzothiophen-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-6-phenyldibenzofuran-4-amine
SMILESc1ccc(-c2cccc3c2oc2c(N(c4ccc(-c5cccc6c5sc5ccccc56)cc4)c4ccc5sc6ccccc6c5c4)cccc23)cc1
InChIInChI=1S/C48H29NOS2/c1-2-11-30(12-3-1)34-15-8-17-38-39-18-10-20-42(47(39)50-46(34)38)49(33-27-28-45-41(29-33)37-14-5-6-21-43(37)51-45)32-25-23-31(24-26-32)35-16-9-19-40-36-13-4-7-22-44(36)52-48(35)40/h1-29H
InChIKeyKDTYZSMZTIPGKU-UHFFFAOYSA-N
XLogP15.13
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500699.90
LogP ≤ 515.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-dibenzothiophen-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-6-phenyldibenzofuran-4-amine?
The IUPAC name of N-dibenzothiophen-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-6-phenyldibenzofuran-4-amine (CID 167396254) is N-dibenzothiophen-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-6-phenyldibenzofuran-4-amine.
What is the SMILES notation for N-dibenzothiophen-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-6-phenyldibenzofuran-4-amine?
The canonical SMILES for N-dibenzothiophen-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-6-phenyldibenzofuran-4-amine is c1ccc(-c2cccc3c2oc2c(N(c4ccc(-c5cccc6c5sc5ccccc56)cc4)c4ccc5sc6ccccc6c5c4)cccc23)cc1.
What is the InChIKey of N-dibenzothiophen-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-6-phenyldibenzofuran-4-amine?
The InChIKey is KDTYZSMZTIPGKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H29NOS2/c1-2-11-30(12-3-1)34-15-8-17-38-39-18-10-20-42(47(39)50-46(34)38)49(33-27-28-45-41(29-33)37-14-5-6-21-43(37)51-45)32-25-23-31(24-26-32)35-16-9-19-40-36-13-4-7-22-44(36)52-48(35)40/h1-29H.
What are the key properties of N-dibenzothiophen-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-6-phenyldibenzofuran-4-amine?
N-dibenzothiophen-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-6-phenyldibenzofuran-4-amine has a molecular weight of 699.90 g/mol, XLogP of 15.13, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzothiophen-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-6-phenyldibenzofuran-4-amine is sourced from PubChem (CID 167396254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).