9-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;8-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-phenyl-N-(4-phenylphenyl)-8-[9-(4-phenylphenyl)fluoren-9-yl]dibenzofuran-1-amine

C165H111N3O2S — CID 163681079

IUPAC9-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;8-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-phenyl-N-(4-phenylphenyl)-8-[9-(4-phenylphenyl)fluoren-9-yl]dibenzofuran-1-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)sc3ccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)cc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4oc5cccc(C6(c7ccccc7)c7ccccc7-c7ccccc76)c5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4oc5ccc(C6(c7ccc(-c8ccccc8)cc7)c7ccccc7-c7ccccc76)cc5c34)cc2)cc1
InChIInChI=1S/2C55H37NO.C55H37NS/c1-4-15-38(16-5-1)40-27-31-42(32-28-40)55(49-23-12-10-21-46(49)47-22-11-13-24-50(47)55)43-33-36-52-48(37-43)54-51(25-14-26-53(54)57-52)56(44-19-8-3-9-20-44)45-34-29-41(30-35-45)39-17-6-2-7-18-39;1-4-15-38(16-5-1)40-27-31-43(32-28-40)56(44-33-29-41(30-34-44)39-17-6-2-7-18-39)45-35-36-52-48(37-45)54-51(25-14-26-53(54)57-52)55(42-19-8-3-9-20-42)49-23-12-10-21-46(49)47-22-11-13-24-50(47)55;1-4-14-38(15-5-1)40-24-29-44(30-25-40)56(45-31-26-41(27-32-45)39-16-6-2-7-17-39)46-33-34-49-50-36-43(28-35-53(50)57-54(49)37-46)55(42-18-8-3-9-19-42)51-22-12-10-20-47(51)48-21-11-13-23-52(48)55/h3*1-37H
InChIKeyJKXABAAJHGRMMM-UHFFFAOYSA-N
MW2199.79 g/mol
LogP44.73
Rot. Bonds21

About 9-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;8-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-phenyl-N-(4-phenylphenyl)-8-[9-(4-phenylphenyl)fluoren-9-yl]dibenzofuran-1-amine

9-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;8-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-phenyl-N-(4-phenylphenyl)-8-[9-(4-phenylphenyl)fluoren-9-yl]dibenzofuran-1-amine (PubChem CID 163681079) has the molecular formula C165H111N3O2S and a molecular weight of 2199.79 g/mol. Its IUPAC name is 9-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;8-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-phenyl-N-(4-phenylphenyl)-8-[9-(4-phenylphenyl)fluoren-9-yl]dibenzofuran-1-amine.

Molecular Properties

Compound Name9-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;8-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-phenyl-N-(4-phenylphenyl)-8-[9-(4-phenylphenyl)fluoren-9-yl]dibenzofuran-1-amine
PubChem CID163681079
Molecular FormulaC165H111N3O2S
Molecular Weight2199.79 g/mol
Exact Mass2197.84
IUPAC Name9-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;8-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-phenyl-N-(4-phenylphenyl)-8-[9-(4-phenylphenyl)fluoren-9-yl]dibenzofuran-1-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)sc3ccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)cc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4oc5cccc(C6(c7ccccc7)c7ccccc7-c7ccccc76)c5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4oc5ccc(C6(c7ccc(-c8ccccc8)cc7)c7ccccc7-c7ccccc76)cc5c34)cc2)cc1
InChIInChI=1S/2C55H37NO.C55H37NS/c1-4-15-38(16-5-1)40-27-31-42(32-28-40)55(49-23-12-10-21-46(49)47-22-11-13-24-50(47)55)43-33-36-52-48(37-43)54-51(25-14-26-53(54)57-52)56(44-19-8-3-9-20-44)45-34-29-41(30-35-45)39-17-6-2-7-18-39;1-4-15-38(16-5-1)40-27-31-43(32-28-40)56(44-33-29-41(30-34-44)39-17-6-2-7-18-39)45-35-36-52-48(37-45)54-51(25-14-26-53(54)57-52)55(42-19-8-3-9-20-42)49-23-12-10-21-46(49)47-22-11-13-24-50(47)55;1-4-14-38(15-5-1)40-24-29-44(30-25-40)56(45-31-26-41(27-32-45)39-16-6-2-7-17-39)46-33-34-49-50-36-43(28-35-53(50)57-54(49)37-46)55(42-18-8-3-9-19-42)51-22-12-10-20-47(51)48-21-11-13-23-52(48)55/h3*1-37H
InChIKeyJKXABAAJHGRMMM-UHFFFAOYSA-N
XLogP44.73
TPSA36.00 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds21
Heavy Atoms171
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002199.79
LogP ≤ 544.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 9-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;8-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-phenyl-N-(4-phenylphenyl)-8-[9-(4-phenylphenyl)fluoren-9-yl]dibenzofuran-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;8-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-phenyl-N-(4-phenylphenyl)-8-[9-(4-phenylphenyl)fluoren-9-yl]dibenzofuran-1-amine?
The IUPAC name of 9-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;8-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-phenyl-N-(4-phenylphenyl)-8-[9-(4-phenylphenyl)fluoren-9-yl]dibenzofuran-1-amine (CID 163681079) is 9-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;8-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-phenyl-N-(4-phenylphenyl)-8-[9-(4-phenylphenyl)fluoren-9-yl]dibenzofuran-1-amine.
What is the SMILES notation for 9-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;8-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-phenyl-N-(4-phenylphenyl)-8-[9-(4-phenylphenyl)fluoren-9-yl]dibenzofuran-1-amine?
The canonical SMILES for 9-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;8-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-phenyl-N-(4-phenylphenyl)-8-[9-(4-phenylphenyl)fluoren-9-yl]dibenzofuran-1-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)sc3ccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)cc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4oc5cccc(C6(c7ccccc7)c7ccccc7-c7ccccc76)c5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4oc5ccc(C6(c7ccc(-c8ccccc8)cc7)c7ccccc7-c7ccccc76)cc5c34)cc2)cc1.
What is the InChIKey of 9-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;8-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-phenyl-N-(4-phenylphenyl)-8-[9-(4-phenylphenyl)fluoren-9-yl]dibenzofuran-1-amine?
The InChIKey is JKXABAAJHGRMMM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C55H37NO.C55H37NS/c1-4-15-38(16-5-1)40-27-31-42(32-28-40)55(49-23-12-10-21-46(49)47-22-11-13-24-50(47)55)43-33-36-52-48(37-43)54-51(25-14-26-53(54)57-52)56(44-19-8-3-9-20-44)45-34-29-41(30-35-45)39-17-6-2-7-18-39;1-4-15-38(16-5-1)40-27-31-43(32-28-40)56(44-33-29-41(30-34-44)39-17-6-2-7-18-39)45-35-36-52-48(37-45)54-51(25-14-26-53(54)57-52)55(42-19-8-3-9-20-42)49-23-12-10-21-46(49)47-22-11-13-24-50(47)55;1-4-14-38(15-5-1)40-24-29-44(30-25-40)56(45-31-26-41(27-32-45)39-16-6-2-7-17-39)46-33-34-49-50-36-43(28-35-53(50)57-54(49)37-46)55(42-18-8-3-9-19-42)51-22-12-10-20-47(51)48-21-11-13-23-52(48)55/h3*1-37H.
What are the key properties of 9-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;8-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-phenyl-N-(4-phenylphenyl)-8-[9-(4-phenylphenyl)fluoren-9-yl]dibenzofuran-1-amine?
9-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;8-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-phenyl-N-(4-phenylphenyl)-8-[9-(4-phenylphenyl)fluoren-9-yl]dibenzofuran-1-amine has a molecular weight of 2199.79 g/mol, XLogP of 44.73, 21 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;8-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-phenyl-N-(4-phenylphenyl)-8-[9-(4-phenylphenyl)fluoren-9-yl]dibenzofuran-1-amine is sourced from PubChem (CID 163681079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).