5-bromo-3-N-dibenzothiophen-3-yl-1-N-naphthalen-2-yl-1-N-phenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine

C46H31BrN2S — CID 134471585

IUPAC5-bromo-3-N-dibenzothiophen-3-yl-1-N-naphthalen-2-yl-1-N-phenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine
SMILESBrc1cc(N(c2ccccc2)c2ccc3ccccc3c2)cc(N(c2ccc(-c3ccccc3)cc2)c2ccc3c(c2)sc2ccccc23)c1
InChIInChI=1S/C46H31BrN2S/c47-36-28-41(48(37-15-5-2-6-16-37)39-24-21-33-13-7-8-14-35(33)27-39)30-42(29-36)49(38-22-19-34(20-23-38)32-11-3-1-4-12-32)40-25-26-44-43-17-9-10-18-45(43)50-46(44)31-40/h1-31H
InChIKeyDTBHCMXLBGBUHR-UHFFFAOYSA-N
MW723.74 g/mol
LogP14.58
Rot. Bonds7

About 5-bromo-3-N-dibenzothiophen-3-yl-1-N-naphthalen-2-yl-1-N-phenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine

5-bromo-3-N-dibenzothiophen-3-yl-1-N-naphthalen-2-yl-1-N-phenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine (PubChem CID 134471585) has the molecular formula C46H31BrN2S and a molecular weight of 723.74 g/mol. Its IUPAC name is 5-bromo-3-N-dibenzothiophen-3-yl-1-N-naphthalen-2-yl-1-N-phenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine.

Molecular Properties

Compound Name5-bromo-3-N-dibenzothiophen-3-yl-1-N-naphthalen-2-yl-1-N-phenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine
PubChem CID134471585
Molecular FormulaC46H31BrN2S
Molecular Weight723.74 g/mol
Exact Mass722.14
IUPAC Name5-bromo-3-N-dibenzothiophen-3-yl-1-N-naphthalen-2-yl-1-N-phenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine
SMILESBrc1cc(N(c2ccccc2)c2ccc3ccccc3c2)cc(N(c2ccc(-c3ccccc3)cc2)c2ccc3c(c2)sc2ccccc23)c1
InChIInChI=1S/C46H31BrN2S/c47-36-28-41(48(37-15-5-2-6-16-37)39-24-21-33-13-7-8-14-35(33)27-39)30-42(29-36)49(38-22-19-34(20-23-38)32-11-3-1-4-12-32)40-25-26-44-43-17-9-10-18-45(43)50-46(44)31-40/h1-31H
InChIKeyDTBHCMXLBGBUHR-UHFFFAOYSA-N
XLogP14.58
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500723.74
LogP ≤ 514.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-N-dibenzothiophen-3-yl-1-N-naphthalen-2-yl-1-N-phenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine?
The IUPAC name of 5-bromo-3-N-dibenzothiophen-3-yl-1-N-naphthalen-2-yl-1-N-phenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine (CID 134471585) is 5-bromo-3-N-dibenzothiophen-3-yl-1-N-naphthalen-2-yl-1-N-phenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine.
What is the SMILES notation for 5-bromo-3-N-dibenzothiophen-3-yl-1-N-naphthalen-2-yl-1-N-phenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine?
The canonical SMILES for 5-bromo-3-N-dibenzothiophen-3-yl-1-N-naphthalen-2-yl-1-N-phenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine is Brc1cc(N(c2ccccc2)c2ccc3ccccc3c2)cc(N(c2ccc(-c3ccccc3)cc2)c2ccc3c(c2)sc2ccccc23)c1.
What is the InChIKey of 5-bromo-3-N-dibenzothiophen-3-yl-1-N-naphthalen-2-yl-1-N-phenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine?
The InChIKey is DTBHCMXLBGBUHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H31BrN2S/c47-36-28-41(48(37-15-5-2-6-16-37)39-24-21-33-13-7-8-14-35(33)27-39)30-42(29-36)49(38-22-19-34(20-23-38)32-11-3-1-4-12-32)40-25-26-44-43-17-9-10-18-45(43)50-46(44)31-40/h1-31H.
What are the key properties of 5-bromo-3-N-dibenzothiophen-3-yl-1-N-naphthalen-2-yl-1-N-phenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine?
5-bromo-3-N-dibenzothiophen-3-yl-1-N-naphthalen-2-yl-1-N-phenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine has a molecular weight of 723.74 g/mol, XLogP of 14.58, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-N-dibenzothiophen-3-yl-1-N-naphthalen-2-yl-1-N-phenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine is sourced from PubChem (CID 134471585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).