9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine

C153H99N3O3 — CID 158176424

IUPAC9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine
SMILES[2H]c1c([2H])c([2H])c2c(C3(c4ccc5c(c4)oc4ccccc45)c4ccccc4-c4cc(N(c5ccccc5)c5cccc6ccccc56)ccc43)c([2H])c([2H])c([2H])c2c1[2H].[2H]c1c([2H])c([2H])c2c(C3(c4cccc5c4oc4ccccc45)c4ccccc4-c4cc(N(c5ccccc5)c5cccc6ccccc56)ccc43)c([2H])c([2H])c([2H])c2c1[2H].[2H]c1c([2H])c([2H])c2c(C3(c4cccc5oc6ccccc6c45)c4ccccc4-c4cc(N(c5ccccc5)c5ccc6ccccc6c5)ccc43)c([2H])c([2H])c([2H])c2c1[2H]
InChIInChI=1S/3C51H33NO/c1-2-19-36(20-3-1)52(48-29-13-18-35-16-5-7-22-39(35)48)37-31-32-46-43(33-37)40-23-8-10-26-45(40)51(46,44-27-12-17-34-15-4-6-21-38(34)44)47-28-14-25-42-41-24-9-11-30-49(41)53-50(42)47;1-2-18-37(19-3-1)52(48-26-13-17-35-15-5-7-21-40(35)48)38-29-31-47-44(33-38)41-22-8-10-24-46(41)51(47,45-25-12-16-34-14-4-6-20-39(34)45)36-28-30-43-42-23-9-11-27-49(42)53-50(43)32-36;1-2-18-37(19-3-1)52(38-29-28-34-14-4-5-16-36(34)32-38)39-30-31-46-43(33-39)41-21-8-10-23-45(41)51(46,44-24-12-17-35-15-6-7-20-40(35)44)47-25-13-27-49-50(47)42-22-9-11-26-48(42)53-49/h3*1-33H/i4D,6D,12D,15D,17D,21D,27D;4D,6D,12D,14D,16D,20D,25D;6D,7D,12D,15D,17D,20D,24D
InChIKeyFYAZGAMRWWBQRC-RMDYINAVSA-N
MW2048.62 g/mol
LogP41.18
Rot. Bonds15

About 9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine

9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine (PubChem CID 158176424) has the molecular formula C153H99N3O3 and a molecular weight of 2048.62 g/mol. Its IUPAC name is 9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine.

Molecular Properties

Compound Name9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine
PubChem CID158176424
Molecular FormulaC153H99N3O3
Molecular Weight2048.62 g/mol
Exact Mass2046.90
IUPAC Name9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine
SMILES[2H]c1c([2H])c([2H])c2c(C3(c4ccc5c(c4)oc4ccccc45)c4ccccc4-c4cc(N(c5ccccc5)c5cccc6ccccc56)ccc43)c([2H])c([2H])c([2H])c2c1[2H].[2H]c1c([2H])c([2H])c2c(C3(c4cccc5c4oc4ccccc45)c4ccccc4-c4cc(N(c5ccccc5)c5cccc6ccccc56)ccc43)c([2H])c([2H])c([2H])c2c1[2H].[2H]c1c([2H])c([2H])c2c(C3(c4cccc5oc6ccccc6c45)c4ccccc4-c4cc(N(c5ccccc5)c5ccc6ccccc6c5)ccc43)c([2H])c([2H])c([2H])c2c1[2H]
InChIInChI=1S/3C51H33NO/c1-2-19-36(20-3-1)52(48-29-13-18-35-16-5-7-22-39(35)48)37-31-32-46-43(33-37)40-23-8-10-26-45(40)51(46,44-27-12-17-34-15-4-6-21-38(34)44)47-28-14-25-42-41-24-9-11-30-49(41)53-50(42)47;1-2-18-37(19-3-1)52(48-26-13-17-35-15-5-7-21-40(35)48)38-29-31-47-44(33-38)41-22-8-10-24-46(41)51(47,45-25-12-16-34-14-4-6-20-39(34)45)36-28-30-43-42-23-9-11-27-49(42)53-50(43)32-36;1-2-18-37(19-3-1)52(38-29-28-34-14-4-5-16-36(34)32-38)39-30-31-46-43(33-39)41-21-8-10-23-45(41)51(46,44-24-12-17-35-15-6-7-20-40(35)44)47-25-13-27-49-50(47)42-22-9-11-26-48(42)53-49/h3*1-33H/i4D,6D,12D,15D,17D,21D,27D;4D,6D,12D,14D,16D,20D,25D;6D,7D,12D,15D,17D,20D,24D
InChIKeyFYAZGAMRWWBQRC-RMDYINAVSA-N
XLogP41.18
TPSA49.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms159
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002048.62
LogP ≤ 541.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine?
The IUPAC name of 9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine (CID 158176424) is 9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine.
What is the SMILES notation for 9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine?
The canonical SMILES for 9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine is [2H]c1c([2H])c([2H])c2c(C3(c4ccc5c(c4)oc4ccccc45)c4ccccc4-c4cc(N(c5ccccc5)c5cccc6ccccc56)ccc43)c([2H])c([2H])c([2H])c2c1[2H].[2H]c1c([2H])c([2H])c2c(C3(c4cccc5c4oc4ccccc45)c4ccccc4-c4cc(N(c5ccccc5)c5cccc6ccccc56)ccc43)c([2H])c([2H])c([2H])c2c1[2H].[2H]c1c([2H])c([2H])c2c(C3(c4cccc5oc6ccccc6c45)c4ccccc4-c4cc(N(c5ccccc5)c5ccc6ccccc6c5)ccc43)c([2H])c([2H])c([2H])c2c1[2H].
What is the InChIKey of 9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine?
The InChIKey is FYAZGAMRWWBQRC-RMDYINAVSA-N. The full InChI is InChI=1S/3C51H33NO/c1-2-19-36(20-3-1)52(48-29-13-18-35-16-5-7-22-39(35)48)37-31-32-46-43(33-37)40-23-8-10-26-45(40)51(46,44-27-12-17-34-15-4-6-21-38(34)44)47-28-14-25-42-41-24-9-11-30-49(41)53-50(42)47;1-2-18-37(19-3-1)52(48-26-13-17-35-15-5-7-21-40(35)48)38-29-31-47-44(33-38)41-22-8-10-24-46(41)51(47,45-25-12-16-34-14-4-6-20-39(34)45)36-28-30-43-42-23-9-11-27-49(42)53-50(43)32-36;1-2-18-37(19-3-1)52(38-29-28-34-14-4-5-16-36(34)32-38)39-30-31-46-43(33-39)41-21-8-10-23-45(41)51(46,44-24-12-17-35-15-6-7-20-40(35)44)47-25-13-27-49-50(47)42-22-9-11-26-48(42)53-49/h3*1-33H/i4D,6D,12D,15D,17D,21D,27D;4D,6D,12D,14D,16D,20D,25D;6D,7D,12D,15D,17D,20D,24D.
What are the key properties of 9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine?
9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine has a molecular weight of 2048.62 g/mol, XLogP of 41.18, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-dibenzofuran-1-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-2-yl-N-phenylfluoren-3-amine;9-dibenzofuran-3-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine;9-dibenzofuran-4-yl-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-naphthalen-1-yl-N-phenylfluoren-3-amine is sourced from PubChem (CID 158176424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).