1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,2,3,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-4-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,3,4,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-2-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-[1,2,4,5,6,7,8-heptadeuterio-9-methyl-9-(trideuteriomethyl)fluoren-3-yl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran

C153H102O3 — CID 159887161

About 1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,2,3,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-4-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,3,4,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-2-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-[1,2,4,5,6,7,8-heptadeuterio-9-methyl-9-(trideuteriomethyl)fluoren-3-yl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran

1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,2,3,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-4-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,3,4,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-2-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-[1,2,4,5,6,7,8-heptadeuterio-9-methyl-9-(trideuteriomethyl)fluoren-3-yl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran (PubChem CID 159887161) has the molecular formula C153H102O3 and a molecular weight of 2076.03 g/mol. Its IUPAC name is 1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,2,3,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-4-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,3,4,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-2-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-[1,2,4,5,6,7,8-heptadeuterio-9-methyl-9-(trideuteriomethyl)fluoren-3-yl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran.

Molecular Properties

• Compound Name: 1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,2,3,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-4-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,3,4,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-2-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-[1,2,4,5,6,7,8-heptadeuterio-9-methyl-9-(trideuteriomethyl)fluoren-3-yl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran
• PubChem CID: 159887161
• Molecular Formula: C153H102O3
• Molecular Weight: 2076.03 g/mol
• Exact Mass: 2074.33
• IUPAC Name: 1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,2,3,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-4-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,3,4,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-2-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-[1,2,4,5,6,7,8-heptadeuterio-9-methyl-9-(trideuteriomethyl)fluoren-3-yl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran
• SMILES: [2H]c1c([2H])c(-c2c([2H])c([2H])c([2H])c3c2-c2c([2H])c([2H])c([2H])c([2H])c2C3(C)C)c([2H])c(-c2c3c([2H])c([2H])c([2H])c([2H])c3c(-c3c([2H])c([2H])c4oc5c([2H])c6c([2H])c([2H])c([2H])c([2H])c6c([2H])c5c4c3[2H])c3c([2H])c([2H])c([2H])c([2H])c23)c1[2H].[2H]c1c([2H])c(-c2c([2H])c([2H])c3c(c2[2H])-c2c([2H])c([2H])c([2H])c([2H])c2C3(C)C([2H])([2H])[2H])c([2H])c(-c2c3c([2H])c([2H])c([2H])c([2H])c3c(-c3c([2H])c([2H])c4oc5c([2H])c6c([2H])c([2H])c([2H])c([2H])c6c([2H])c5c4c3[2H])c3c([2H])c([2H])c([2H])c([2H])c23)c1[2H].[2H]c1c([2H])c(-c2c([2H])c([2H])c3c(c2[2H])C(C)(C)c2c([2H])c([2H])c([2H])c([2H])c2-3)c([2H])c(-c2c3c([2H])c([2H])c([2H])c([2H])c3c(-c3c([2H])c([2H])c4oc5c([2H])c6c([2H])c([2H])c([2H])c([2H])c6c([2H])c5c4c3[2H])c3c([2H])c([2H])c([2H])c([2H])c23)c1[2H]
• InChI: InChI=1S/3C51H34O/c1-51(2)44-23-10-9-21-41(44)50-36(22-12-24-45(50)51)33-15-11-16-34(27-33)48-37-17-5-7-19-39(37)49(40-20-8-6-18-38(40)48)35-25-26-46-42(29-35)43-28-31-13-3-4-14-32(31)30-47(43)52-46;1-51(2)45-21-10-9-16-37(45)42-27-34(22-24-46(42)51)31-14-11-15-35(26-31)49-38-17-5-7-19-40(38)50(41-20-8-6-18-39(41)49)36-23-25-47-43(29-36)44-28-32-12-3-4-13-33(32)30-48(44)52-47;1-51(2)45-21-10-9-16-37(45)38-24-22-34(29-46(38)51)31-14-11-15-35(26-31)49-39-17-5-7-19-41(39)50(42-20-8-6-18-40(42)49)36-23-25-47-43(28-36)44-27-32-12-3-4-13-33(32)30-48(44)52-47/h3*3-30H,1-2H3/i3D,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;1D3,3D,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;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
• InChIKey: NUGZEUZYCBNBRR-BRYWQCLYSA-N
• XLogP: 43.06
• TPSA: 39.42 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 10
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2076.03
LogP ≤ 5	43.06
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,2,3,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-4-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,3,4,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-2-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-[1,2,4,5,6,7,8-heptadeuterio-9-methyl-9-(trideuteriomethyl)fluoren-3-yl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran?

The IUPAC name of 1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,2,3,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-4-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,3,4,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-2-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-[1,2,4,5,6,7,8-heptadeuterio-9-methyl-9-(trideuteriomethyl)fluoren-3-yl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran (CID 159887161) is 1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,2,3,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-4-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,3,4,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-2-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-[1,2,4,5,6,7,8-heptadeuterio-9-methyl-9-(trideuteriomethyl)fluoren-3-yl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran.

What is the SMILES notation for 1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,2,3,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-4-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,3,4,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-2-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-[1,2,4,5,6,7,8-heptadeuterio-9-methyl-9-(trideuteriomethyl)fluoren-3-yl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran?

The canonical SMILES for 1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,2,3,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-4-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,3,4,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-2-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-[1,2,4,5,6,7,8-heptadeuterio-9-methyl-9-(trideuteriomethyl)fluoren-3-yl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran is [2H]c1c([2H])c(-c2c([2H])c([2H])c([2H])c3c2-c2c([2H])c([2H])c([2H])c([2H])c2C3(C)C)c([2H])c(-c2c3c([2H])c([2H])c([2H])c([2H])c3c(-c3c([2H])c([2H])c4oc5c([2H])c6c([2H])c([2H])c([2H])c([2H])c6c([2H])c5c4c3[2H])c3c([2H])c([2H])c([2H])c([2H])c23)c1[2H].[2H]c1c([2H])c(-c2c([2H])c([2H])c3c(c2[2H])-c2c([2H])c([2H])c([2H])c([2H])c2C3(C)C([2H])([2H])[2H])c([2H])c(-c2c3c([2H])c([2H])c([2H])c([2H])c3c(-c3c([2H])c([2H])c4oc5c([2H])c6c([2H])c([2H])c([2H])c([2H])c6c([2H])c5c4c3[2H])c3c([2H])c([2H])c([2H])c([2H])c23)c1[2H].[2H]c1c([2H])c(-c2c([2H])c([2H])c3c(c2[2H])C(C)(C)c2c([2H])c([2H])c([2H])c([2H])c2-3)c([2H])c(-c2c3c([2H])c([2H])c([2H])c([2H])c3c(-c3c([2H])c([2H])c4oc5c([2H])c6c([2H])c([2H])c([2H])c([2H])c6c([2H])c5c4c3[2H])c3c([2H])c([2H])c([2H])c([2H])c23)c1[2H].

What is the InChIKey of 1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,2,3,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-4-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,3,4,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-2-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-[1,2,4,5,6,7,8-heptadeuterio-9-methyl-9-(trideuteriomethyl)fluoren-3-yl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran?

The InChIKey is NUGZEUZYCBNBRR-BRYWQCLYSA-N. The full InChI is InChI=1S/3C51H34O/c1-51(2)44-23-10-9-21-41(44)50-36(22-12-24-45(50)51)33-15-11-16-34(27-33)48-37-17-5-7-19-39(37)49(40-20-8-6-18-38(40)48)35-25-26-46-42(29-35)43-28-31-13-3-4-14-32(31)30-47(43)52-46;1-51(2)45-21-10-9-16-37(45)42-27-34(22-24-46(42)51)31-14-11-15-35(26-31)49-38-17-5-7-19-40(38)50(41-20-8-6-18-39(41)49)36-23-25-47-43(29-36)44-28-32-12-3-4-13-33(32)30-48(44)52-47;1-51(2)45-21-10-9-16-37(45)38-24-22-34(29-46(38)51)31-14-11-15-35(26-31)49-39-17-5-7-19-41(39)50(42-20-8-6-18-40(42)49)36-23-25-47-43(28-36)44-27-32-12-3-4-13-33(32)30-48(44)52-47/h3*3-30H,1-2H3/i3D,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;1D3,3D,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;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.

What are the key properties of 1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,2,3,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-4-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,3,4,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-2-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-[1,2,4,5,6,7,8-heptadeuterio-9-methyl-9-(trideuteriomethyl)fluoren-3-yl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran?

1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,2,3,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-4-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,3,4,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-2-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-[1,2,4,5,6,7,8-heptadeuterio-9-methyl-9-(trideuteriomethyl)fluoren-3-yl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran has a molecular weight of 2076.03 g/mol, XLogP of 43.06, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,2,3,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-4-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-(1,3,4,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-2-yl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran;1,3,4,6,7,8,9,10,11-nonadeuterio-2-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,6-tetradeuterio-5-[1,2,4,5,6,7,8-heptadeuterio-9-methyl-9-(trideuteriomethyl)fluoren-3-yl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran is sourced from PubChem (CID 159887161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).