N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine

C267H196N4O4 — CID 157311651

IUPACN,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2c1ccc1c2oc2c(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3)cccc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(C(c4ccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc4)c4ccccc4-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(Cc3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc(-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4c6c(ccc45)C(C)(C)c4ccccc4-6)cc3)cc21.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)cc2)cc1
InChIInChI=1S/C55H44.C54H35NO2.C54H41NO.C53H39N.C51H37NO/c1-54(2)49-20-12-10-17-44(49)46-32-30-41(34-51(46)54)36-22-26-39(27-23-36)53(48-19-9-8-16-43(48)38-14-6-5-7-15-38)40-28-24-37(25-29-40)42-31-33-47-45-18-11-13-21-50(45)55(3,4)52(47)35-42;1-2-10-36(11-3-1)37-20-22-38(23-21-37)39-24-30-42(31-25-39)55(43-32-26-40(27-33-43)45-14-8-16-49-47-12-4-6-18-51(47)56-53(45)49)44-34-28-41(29-35-44)46-15-9-17-50-48-13-5-7-19-52(48)57-54(46)50;1-53(2)47-20-11-9-16-45(47)50-48(53)32-31-44-43-18-12-17-40(51(43)56-52(44)50)36-23-27-38(28-24-36)55(37-25-21-35(22-26-37)34-13-6-5-7-14-34)39-29-30-42-41-15-8-10-19-46(41)54(3,4)49(42)33-39;1-52(2)46-20-10-6-16-40(46)44-31-29-39(33-50(44)52)54(38-27-25-37(26-28-38)36-14-4-3-5-15-36)34-35-24-30-45-43-19-9-13-23-49(43)53(51(45)32-35)47-21-11-7-17-41(47)42-18-8-12-22-48(42)53;1-51(2)46-19-10-9-16-45(46)48-47(51)33-32-44-43-18-11-17-42(49(43)53-50(44)48)38-24-30-41(31-25-38)52(39-26-20-36(21-27-39)34-12-5-3-6-13-34)40-28-22-37(23-29-40)35-14-7-4-8-15-35/h5-35,53H,1-4H3;1-35H;5-33H,1-4H3;3-33H,34H2,1-2H3;3-33H,1-2H3
InChIKeyBDCMXXFXSSDFGR-UHFFFAOYSA-N
MW3524.53 g/mol
LogP72.81
Rot. Bonds29

About N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine

N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine (PubChem CID 157311651) has the molecular formula C267H196N4O4 and a molecular weight of 3524.53 g/mol. Its IUPAC name is N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine.

Molecular Properties

Compound NameN,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine
PubChem CID157311651
Molecular FormulaC267H196N4O4
Molecular Weight3524.53 g/mol
Exact Mass3521.53
IUPAC NameN,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2c1ccc1c2oc2c(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3)cccc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(C(c4ccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc4)c4ccccc4-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(Cc3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc(-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4c6c(ccc45)C(C)(C)c4ccccc4-6)cc3)cc21.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)cc2)cc1
InChIInChI=1S/C55H44.C54H35NO2.C54H41NO.C53H39N.C51H37NO/c1-54(2)49-20-12-10-17-44(49)46-32-30-41(34-51(46)54)36-22-26-39(27-23-36)53(48-19-9-8-16-43(48)38-14-6-5-7-15-38)40-28-24-37(25-29-40)42-31-33-47-45-18-11-13-21-50(45)55(3,4)52(47)35-42;1-2-10-36(11-3-1)37-20-22-38(23-21-37)39-24-30-42(31-25-39)55(43-32-26-40(27-33-43)45-14-8-16-49-47-12-4-6-18-51(47)56-53(45)49)44-34-28-41(29-35-44)46-15-9-17-50-48-13-5-7-19-52(48)57-54(46)50;1-53(2)47-20-11-9-16-45(47)50-48(53)32-31-44-43-18-12-17-40(51(43)56-52(44)50)36-23-27-38(28-24-36)55(37-25-21-35(22-26-37)34-13-6-5-7-14-34)39-29-30-42-41-15-8-10-19-46(41)54(3,4)49(42)33-39;1-52(2)46-20-10-6-16-40(46)44-31-29-39(33-50(44)52)54(38-27-25-37(26-28-38)36-14-4-3-5-15-36)34-35-24-30-45-43-19-9-13-23-49(43)53(51(45)32-35)47-21-11-7-17-41(47)42-18-8-12-22-48(42)53;1-51(2)46-19-10-9-16-45(46)48-47(51)33-32-44-43-18-11-17-42(49(43)53-50(44)48)38-24-30-41(31-25-38)52(39-26-20-36(21-27-39)34-12-5-3-6-13-34)40-28-22-37(23-29-40)35-14-7-4-8-15-35/h5-35,53H,1-4H3;1-35H;5-33H,1-4H3;3-33H,34H2,1-2H3;3-33H,1-2H3
InChIKeyBDCMXXFXSSDFGR-UHFFFAOYSA-N
XLogP72.81
TPSA65.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds29
Heavy Atoms275
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003524.53
LogP ≤ 572.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine?
The IUPAC name of N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine (CID 157311651) is N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine.
What is the SMILES notation for N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine?
The canonical SMILES for N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine is CC1(C)c2ccccc2-c2c1ccc1c2oc2c(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3)cccc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(C(c4ccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc4)c4ccccc4-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(Cc3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc(-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4c6c(ccc45)C(C)(C)c4ccccc4-6)cc3)cc21.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)cc2)cc1.
What is the InChIKey of N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine?
The InChIKey is BDCMXXFXSSDFGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H44.C54H35NO2.C54H41NO.C53H39N.C51H37NO/c1-54(2)49-20-12-10-17-44(49)46-32-30-41(34-51(46)54)36-22-26-39(27-23-36)53(48-19-9-8-16-43(48)38-14-6-5-7-15-38)40-28-24-37(25-29-40)42-31-33-47-45-18-11-13-21-50(45)55(3,4)52(47)35-42;1-2-10-36(11-3-1)37-20-22-38(23-21-37)39-24-30-42(31-25-39)55(43-32-26-40(27-33-43)45-14-8-16-49-47-12-4-6-18-51(47)56-53(45)49)44-34-28-41(29-35-44)46-15-9-17-50-48-13-5-7-19-52(48)57-54(46)50;1-53(2)47-20-11-9-16-45(47)50-48(53)32-31-44-43-18-12-17-40(51(43)56-52(44)50)36-23-27-38(28-24-36)55(37-25-21-35(22-26-37)34-13-6-5-7-14-34)39-29-30-42-41-15-8-10-19-46(41)54(3,4)49(42)33-39;1-52(2)46-20-10-6-16-40(46)44-31-29-39(33-50(44)52)54(38-27-25-37(26-28-38)36-14-4-3-5-15-36)34-35-24-30-45-43-19-9-13-23-49(43)53(51(45)32-35)47-21-11-7-17-41(47)42-18-8-12-22-48(42)53;1-51(2)46-19-10-9-16-45(46)48-47(51)33-32-44-43-18-11-17-42(49(43)53-50(44)48)38-24-30-41(31-25-38)52(39-26-20-36(21-27-39)34-12-5-3-6-13-34)40-28-22-37(23-29-40)35-14-7-4-8-15-35/h5-35,53H,1-4H3;1-35H;5-33H,1-4H3;3-33H,34H2,1-2H3;3-33H,1-2H3.
What are the key properties of N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine?
N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine has a molecular weight of 3524.53 g/mol, XLogP of 72.81, 29 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene;9,9-dimethyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-ylmethyl)fluoren-2-amine is sourced from PubChem (CID 157311651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).