4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline

C153H111N3O3 — CID 162204343

IUPAC4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4)c4oc5ccccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)cc4)c4oc5ccccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4oc5ccccc5c4c3)cc21
InChIInChI=1S/C57H41NO.C51H37NO.C45H33NO/c1-57(2)53-19-11-9-17-48(53)49-34-27-43(37-54(49)57)44-35-51(56-52(36-44)50-18-10-12-20-55(50)59-56)42-25-32-47(33-26-42)58(45-28-21-40(22-29-45)38-13-5-3-6-14-38)46-30-23-41(24-31-46)39-15-7-4-8-16-39;1-51(2)47-19-11-9-17-42(47)43-30-25-37(33-48(43)51)38-31-45(50-46(32-38)44-18-10-12-20-49(44)53-50)36-23-28-41(29-24-36)52(39-15-7-4-8-16-39)40-26-21-35(22-27-40)34-13-5-3-6-14-34;1-45(2)41-19-11-9-17-36(41)37-26-23-31(29-42(37)45)32-27-39(44-40(28-32)38-18-10-12-20-43(38)47-44)30-21-24-35(25-22-30)46(33-13-5-3-6-14-33)34-15-7-4-8-16-34/h3-37H,1-2H3;3-33H,1-2H3;3-29H,1-2H3
InChIKeyZRZLWJDJIWDPRY-UHFFFAOYSA-N
MW2039.59 g/mol
LogP43.09
Rot. Bonds18

About 4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline

4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 162204343) has the molecular formula C153H111N3O3 and a molecular weight of 2039.59 g/mol. Its IUPAC name is 4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound Name4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
PubChem CID162204343
Molecular FormulaC153H111N3O3
Molecular Weight2039.59 g/mol
Exact Mass2037.86
IUPAC Name4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4)c4oc5ccccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)cc4)c4oc5ccccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4oc5ccccc5c4c3)cc21
InChIInChI=1S/C57H41NO.C51H37NO.C45H33NO/c1-57(2)53-19-11-9-17-48(53)49-34-27-43(37-54(49)57)44-35-51(56-52(36-44)50-18-10-12-20-55(50)59-56)42-25-32-47(33-26-42)58(45-28-21-40(22-29-45)38-13-5-3-6-14-38)46-30-23-41(24-31-46)39-15-7-4-8-16-39;1-51(2)47-19-11-9-17-42(47)43-30-25-37(33-48(43)51)38-31-45(50-46(32-38)44-18-10-12-20-49(44)53-50)36-23-28-41(29-24-36)52(39-15-7-4-8-16-39)40-26-21-35(22-27-40)34-13-5-3-6-14-34;1-45(2)41-19-11-9-17-36(41)37-26-23-31(29-42(37)45)32-27-39(44-40(28-32)38-18-10-12-20-43(38)47-44)30-21-24-35(25-22-30)46(33-13-5-3-6-14-33)34-15-7-4-8-16-34/h3-37H,1-2H3;3-33H,1-2H3;3-29H,1-2H3
InChIKeyZRZLWJDJIWDPRY-UHFFFAOYSA-N
XLogP43.09
TPSA49.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms159
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002039.59
LogP ≤ 543.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The IUPAC name of 4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (CID 162204343) is 4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.
What is the SMILES notation for 4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The canonical SMILES for 4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is CC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4)c4oc5ccccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)cc4)c4oc5ccccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4oc5ccccc5c4c3)cc21.
What is the InChIKey of 4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The InChIKey is ZRZLWJDJIWDPRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H41NO.C51H37NO.C45H33NO/c1-57(2)53-19-11-9-17-48(53)49-34-27-43(37-54(49)57)44-35-51(56-52(36-44)50-18-10-12-20-55(50)59-56)42-25-32-47(33-26-42)58(45-28-21-40(22-29-45)38-13-5-3-6-14-38)46-30-23-41(24-31-46)39-15-7-4-8-16-39;1-51(2)47-19-11-9-17-42(47)43-30-25-37(33-48(43)51)38-31-45(50-46(32-38)44-18-10-12-20-49(44)53-50)36-23-28-41(29-24-36)52(39-15-7-4-8-16-39)40-26-21-35(22-27-40)34-13-5-3-6-14-34;1-45(2)41-19-11-9-17-36(41)37-26-23-31(29-42(37)45)32-27-39(44-40(28-32)38-18-10-12-20-43(38)47-44)30-21-24-35(25-22-30)46(33-13-5-3-6-14-33)34-15-7-4-8-16-34/h3-37H,1-2H3;3-33H,1-2H3;3-29H,1-2H3.
What are the key properties of 4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline has a molecular weight of 2039.59 g/mol, XLogP of 43.09, 18 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]-N,N-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-N,4-diphenylaniline;N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 162204343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).