1-N,6-N-bis[3,5-bis(2,6-dimethylphenyl)-2-fluorophenyl]-1-N,6-N-bis(2,3,4,5,6-pentadeuteriophenyl)pyrene-1,6-diamine

C72H58F2N2 — CID 59357978

IUPAC1-N,6-N-bis[3,5-bis(2,6-dimethylphenyl)-2-fluorophenyl]-1-N,6-N-bis(2,3,4,5,6-pentadeuteriophenyl)pyrene-1,6-diamine
SMILES[2H]c1c([2H])c([2H])c(N(c2cc(-c3c(C)cccc3C)cc(-c3c(C)cccc3C)c2F)c2ccc3ccc4c(N(c5cc(-c6c(C)cccc6C)cc(-c6c(C)cccc6C)c5F)c5c([2H])c([2H])c([2H])c([2H])c5[2H])ccc5ccc2c3c54)c([2H])c1[2H]
InChIInChI=1S/C72H58F2N2/c1-43-19-15-20-44(2)65(43)53-39-59(67-47(5)23-17-24-48(67)6)71(73)63(41-53)75(55-27-11-9-12-28-55)61-37-33-51-32-36-58-62(38-34-52-31-35-57(61)69(51)70(52)58)76(56-29-13-10-14-30-56)64-42-54(66-45(3)21-16-22-46(66)4)40-60(72(64)74)68-49(7)25-18-26-50(68)8/h9-42H,1-8H3/i9D,10D,11D,12D,13D,14D,27D,28D,29D,30D
InChIKeyWMNMAPJTEKKIHW-IBKRXIJNSA-N
MW999.33 g/mol
LogP20.94
Rot. Bonds10

About 1-N,6-N-bis[3,5-bis(2,6-dimethylphenyl)-2-fluorophenyl]-1-N,6-N-bis(2,3,4,5,6-pentadeuteriophenyl)pyrene-1,6-diamine

1-N,6-N-bis[3,5-bis(2,6-dimethylphenyl)-2-fluorophenyl]-1-N,6-N-bis(2,3,4,5,6-pentadeuteriophenyl)pyrene-1,6-diamine (PubChem CID 59357978) has the molecular formula C72H58F2N2 and a molecular weight of 999.33 g/mol. Its IUPAC name is 1-N,6-N-bis[3,5-bis(2,6-dimethylphenyl)-2-fluorophenyl]-1-N,6-N-bis(2,3,4,5,6-pentadeuteriophenyl)pyrene-1,6-diamine.

Molecular Properties

Compound Name1-N,6-N-bis[3,5-bis(2,6-dimethylphenyl)-2-fluorophenyl]-1-N,6-N-bis(2,3,4,5,6-pentadeuteriophenyl)pyrene-1,6-diamine
PubChem CID59357978
Molecular FormulaC72H58F2N2
Molecular Weight999.33 g/mol
Exact Mass998.52
IUPAC Name1-N,6-N-bis[3,5-bis(2,6-dimethylphenyl)-2-fluorophenyl]-1-N,6-N-bis(2,3,4,5,6-pentadeuteriophenyl)pyrene-1,6-diamine
SMILES[2H]c1c([2H])c([2H])c(N(c2cc(-c3c(C)cccc3C)cc(-c3c(C)cccc3C)c2F)c2ccc3ccc4c(N(c5cc(-c6c(C)cccc6C)cc(-c6c(C)cccc6C)c5F)c5c([2H])c([2H])c([2H])c([2H])c5[2H])ccc5ccc2c3c54)c([2H])c1[2H]
InChIInChI=1S/C72H58F2N2/c1-43-19-15-20-44(2)65(43)53-39-59(67-47(5)23-17-24-48(67)6)71(73)63(41-53)75(55-27-11-9-12-28-55)61-37-33-51-32-36-58-62(38-34-52-31-35-57(61)69(51)70(52)58)76(56-29-13-10-14-30-56)64-42-54(66-45(3)21-16-22-46(66)4)40-60(72(64)74)68-49(7)25-18-26-50(68)8/h9-42H,1-8H3/i9D,10D,11D,12D,13D,14D,27D,28D,29D,30D
InChIKeyWMNMAPJTEKKIHW-IBKRXIJNSA-N
XLogP20.94
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms76
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500999.33
LogP ≤ 520.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-N,6-N-bis[3,5-bis(2,6-dimethylphenyl)-2-fluorophenyl]-1-N,6-N-bis(2,3,4,5,6-pentadeuteriophenyl)pyrene-1,6-diamine?
The IUPAC name of 1-N,6-N-bis[3,5-bis(2,6-dimethylphenyl)-2-fluorophenyl]-1-N,6-N-bis(2,3,4,5,6-pentadeuteriophenyl)pyrene-1,6-diamine (CID 59357978) is 1-N,6-N-bis[3,5-bis(2,6-dimethylphenyl)-2-fluorophenyl]-1-N,6-N-bis(2,3,4,5,6-pentadeuteriophenyl)pyrene-1,6-diamine.
What is the SMILES notation for 1-N,6-N-bis[3,5-bis(2,6-dimethylphenyl)-2-fluorophenyl]-1-N,6-N-bis(2,3,4,5,6-pentadeuteriophenyl)pyrene-1,6-diamine?
The canonical SMILES for 1-N,6-N-bis[3,5-bis(2,6-dimethylphenyl)-2-fluorophenyl]-1-N,6-N-bis(2,3,4,5,6-pentadeuteriophenyl)pyrene-1,6-diamine is [2H]c1c([2H])c([2H])c(N(c2cc(-c3c(C)cccc3C)cc(-c3c(C)cccc3C)c2F)c2ccc3ccc4c(N(c5cc(-c6c(C)cccc6C)cc(-c6c(C)cccc6C)c5F)c5c([2H])c([2H])c([2H])c([2H])c5[2H])ccc5ccc2c3c54)c([2H])c1[2H].
What is the InChIKey of 1-N,6-N-bis[3,5-bis(2,6-dimethylphenyl)-2-fluorophenyl]-1-N,6-N-bis(2,3,4,5,6-pentadeuteriophenyl)pyrene-1,6-diamine?
The InChIKey is WMNMAPJTEKKIHW-IBKRXIJNSA-N. The full InChI is InChI=1S/C72H58F2N2/c1-43-19-15-20-44(2)65(43)53-39-59(67-47(5)23-17-24-48(67)6)71(73)63(41-53)75(55-27-11-9-12-28-55)61-37-33-51-32-36-58-62(38-34-52-31-35-57(61)69(51)70(52)58)76(56-29-13-10-14-30-56)64-42-54(66-45(3)21-16-22-46(66)4)40-60(72(64)74)68-49(7)25-18-26-50(68)8/h9-42H,1-8H3/i9D,10D,11D,12D,13D,14D,27D,28D,29D,30D.
What are the key properties of 1-N,6-N-bis[3,5-bis(2,6-dimethylphenyl)-2-fluorophenyl]-1-N,6-N-bis(2,3,4,5,6-pentadeuteriophenyl)pyrene-1,6-diamine?
1-N,6-N-bis[3,5-bis(2,6-dimethylphenyl)-2-fluorophenyl]-1-N,6-N-bis(2,3,4,5,6-pentadeuteriophenyl)pyrene-1,6-diamine has a molecular weight of 999.33 g/mol, XLogP of 20.94, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,6-N-bis[3,5-bis(2,6-dimethylphenyl)-2-fluorophenyl]-1-N,6-N-bis(2,3,4,5,6-pentadeuteriophenyl)pyrene-1,6-diamine is sourced from PubChem (CID 59357978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).