1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine

C52H34N2S2 — CID 168814076

IUPAC1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine
SMILESC1=CC(N(c2ccccc2)c2cccc3c2sc2ccccc23)C2=CCc3ccc(N(c4ccccc4)c4cccc5c4sc4ccccc45)c4ccc1c2c34
InChIInChI=1S/C52H34N2S2/c1-3-13-35(14-4-1)53(45-21-11-19-39-37-17-7-9-23-47(37)55-51(39)45)43-31-27-33-26-30-42-44(32-28-34-25-29-41(43)49(33)50(34)42)54(36-15-5-2-6-16-36)46-22-12-20-40-38-18-8-10-24-48(38)56-52(40)46/h1-25,27-32,44H,26H2
InChIKeyWESMTZRPDVJZRF-UHFFFAOYSA-N
MW750.99 g/mol
LogP15.22
Rot. Bonds6

About 1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine

1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine (PubChem CID 168814076) has the molecular formula C52H34N2S2 and a molecular weight of 750.99 g/mol. Its IUPAC name is 1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine.

Molecular Properties

Compound Name1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine
PubChem CID168814076
Molecular FormulaC52H34N2S2
Molecular Weight750.99 g/mol
Exact Mass750.22
IUPAC Name1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine
SMILESC1=CC(N(c2ccccc2)c2cccc3c2sc2ccccc23)C2=CCc3ccc(N(c4ccccc4)c4cccc5c4sc4ccccc45)c4ccc1c2c34
InChIInChI=1S/C52H34N2S2/c1-3-13-35(14-4-1)53(45-21-11-19-39-37-17-7-9-23-47(37)55-51(39)45)43-31-27-33-26-30-42-44(32-28-34-25-29-41(43)49(33)50(34)42)54(36-15-5-2-6-16-36)46-22-12-20-40-38-18-8-10-24-48(38)56-52(40)46/h1-25,27-32,44H,26H2
InChIKeyWESMTZRPDVJZRF-UHFFFAOYSA-N
XLogP15.22
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500750.99
LogP ≤ 515.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine?
The IUPAC name of 1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine (CID 168814076) is 1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine.
What is the SMILES notation for 1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine?
The canonical SMILES for 1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine is C1=CC(N(c2ccccc2)c2cccc3c2sc2ccccc23)C2=CCc3ccc(N(c4ccccc4)c4cccc5c4sc4ccccc45)c4ccc1c2c34.
What is the InChIKey of 1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine?
The InChIKey is WESMTZRPDVJZRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34N2S2/c1-3-13-35(14-4-1)53(45-21-11-19-39-37-17-7-9-23-47(37)55-51(39)45)43-31-27-33-26-30-42-44(32-28-34-25-29-41(43)49(33)50(34)42)54(36-15-5-2-6-16-36)46-22-12-20-40-38-18-8-10-24-48(38)56-52(40)46/h1-25,27-32,44H,26H2.
What are the key properties of 1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine?
1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine has a molecular weight of 750.99 g/mol, XLogP of 15.22, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,6-N-di(dibenzothiophen-4-yl)-1-N,6-N-diphenyl-1,9-dihydropyrene-1,6-diamine is sourced from PubChem (CID 168814076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).