1,3,6,7,8,9-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)phenyl]-4-[2,3,5,6-tetradeuterio-4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]dibenzofuran-2-amine

C58H38N2O — CID 176609190

About 1,3,6,7,8,9-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)phenyl]-4-[2,3,5,6-tetradeuterio-4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]dibenzofuran-2-amine

1,3,6,7,8,9-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)phenyl]-4-[2,3,5,6-tetradeuterio-4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]dibenzofuran-2-amine (PubChem CID 176609190) has the molecular formula C58H38N2O and a molecular weight of 817.19 g/mol. Its IUPAC name is 1,3,6,7,8,9-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)phenyl]-4-[2,3,5,6-tetradeuterio-4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]dibenzofuran-2-amine.

Molecular Properties

• Compound Name: 1,3,6,7,8,9-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)phenyl]-4-[2,3,5,6-tetradeuterio-4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]dibenzofuran-2-amine
• PubChem CID: 176609190
• Molecular Formula: C58H38N2O
• Molecular Weight: 817.19 g/mol
• Exact Mass: 816.54
• IUPAC Name: 1,3,6,7,8,9-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)phenyl]-4-[2,3,5,6-tetradeuterio-4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]dibenzofuran-2-amine
• SMILES: [2H]c1c([2H])c([2H])c(-c2c([2H])c([2H])c(N(c3c([2H])c([2H])c(-c4c([2H])c([2H])c([2H])c5c([2H])c([2H])c([2H])c([2H])c45)c([2H])c3[2H])c3c([2H])c(-c4c([2H])c([2H])c(-n5c6c([2H])c([2H])c([2H])c([2H])c6c6c([2H])c([2H])c([2H])c([2H])c65)c([2H])c4[2H])c4oc5c([2H])c([2H])c([2H])c([2H])c5c4c3[2H])c([2H])c2[2H])c([2H])c1[2H]
• InChI: InChI=1S/C58H38N2O/c1-2-13-39(14-3-1)40-25-31-44(32-26-40)59(45-33-27-42(28-34-45)49-21-12-16-41-15-4-5-17-48(41)49)47-37-53(58-54(38-47)52-20-8-11-24-57(52)61-58)43-29-35-46(36-30-43)60-55-22-9-6-18-50(55)51-19-7-10-23-56(51)60/h1-38H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D,25D,26D,27D,28D,29D,30D,31D,32D,33D,34D,35D,36D,37D,38D
• InChIKey: ZKKFSJFGLIGSPS-HHLOQUTMSA-N
• XLogP: 16.31
• TPSA: 21.31 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 7
• Heavy Atoms: 61
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	817.19
LogP ≤ 5	16.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 1,3,6,7,8,9-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)phenyl]-4-[2,3,5,6-tetradeuterio-4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]dibenzofuran-2-amine?

The IUPAC name of 1,3,6,7,8,9-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)phenyl]-4-[2,3,5,6-tetradeuterio-4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]dibenzofuran-2-amine (CID 176609190) is 1,3,6,7,8,9-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)phenyl]-4-[2,3,5,6-tetradeuterio-4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]dibenzofuran-2-amine.

What is the SMILES notation for 1,3,6,7,8,9-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)phenyl]-4-[2,3,5,6-tetradeuterio-4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]dibenzofuran-2-amine?

The canonical SMILES for 1,3,6,7,8,9-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)phenyl]-4-[2,3,5,6-tetradeuterio-4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]dibenzofuran-2-amine is [2H]c1c([2H])c([2H])c(-c2c([2H])c([2H])c(N(c3c([2H])c([2H])c(-c4c([2H])c([2H])c([2H])c5c([2H])c([2H])c([2H])c([2H])c45)c([2H])c3[2H])c3c([2H])c(-c4c([2H])c([2H])c(-n5c6c([2H])c([2H])c([2H])c([2H])c6c6c([2H])c([2H])c([2H])c([2H])c65)c([2H])c4[2H])c4oc5c([2H])c([2H])c([2H])c([2H])c5c4c3[2H])c([2H])c2[2H])c([2H])c1[2H].

What is the InChIKey of 1,3,6,7,8,9-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)phenyl]-4-[2,3,5,6-tetradeuterio-4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]dibenzofuran-2-amine?

The InChIKey is ZKKFSJFGLIGSPS-HHLOQUTMSA-N. The full InChI is InChI=1S/C58H38N2O/c1-2-13-39(14-3-1)40-25-31-44(32-26-40)59(45-33-27-42(28-34-45)49-21-12-16-41-15-4-5-17-48(41)49)47-37-53(58-54(38-47)52-20-8-11-24-57(52)61-58)43-29-35-46(36-30-43)60-55-22-9-6-18-50(55)51-19-7-10-23-56(51)60/h1-38H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D,25D,26D,27D,28D,29D,30D,31D,32D,33D,34D,35D,36D,37D,38D.

What are the key properties of 1,3,6,7,8,9-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)phenyl]-4-[2,3,5,6-tetradeuterio-4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]dibenzofuran-2-amine?

1,3,6,7,8,9-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)phenyl]-4-[2,3,5,6-tetradeuterio-4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]dibenzofuran-2-amine has a molecular weight of 817.19 g/mol, XLogP of 16.31, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 1,3,6,7,8,9-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)phenyl]-4-[2,3,5,6-tetradeuterio-4-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]dibenzofuran-2-amine is sourced from PubChem (CID 176609190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).