4-dibenzofuran-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;4-dibenzothiophen-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;3-phenyl-4-(9-phenylcarbazol-3-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline

C186H128N4OS — CID 162241210

IUPAC4-dibenzofuran-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;4-dibenzothiophen-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;3-phenyl-4-(9-phenylcarbazol-3-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c(-c5ccccc5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)c(-c5ccccc5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4ccc(-c5cccc6c5sc5ccccc56)c(-c5ccccc5)c4)cc3)cc2)cc1
InChIInChI=1S/C66H46N2.C60H41NO.C60H41NS/c1-5-15-47(16-6-1)49-25-29-51(30-26-49)53-33-38-58(39-34-53)67(59-40-35-54(36-41-59)52-31-27-50(28-32-52)48-17-7-2-8-18-48)60-42-43-61(63(46-60)55-19-9-3-10-20-55)56-37-44-66-64(45-56)62-23-13-14-24-65(62)68(66)57-21-11-4-12-22-57;2*1-4-13-42(14-5-1)44-23-27-46(28-24-44)48-31-35-51(36-32-48)61(52-37-33-49(34-38-52)47-29-25-45(26-30-47)43-15-6-2-7-16-43)53-39-40-54(58(41-53)50-17-8-3-9-18-50)56-20-12-21-57-55-19-10-11-22-59(55)62-60(56)57/h1-46H;2*1-41H
InChIKeyZWSPOFUYFXUYQD-UHFFFAOYSA-N
MW2467.16 g/mol
LogP52.84
Rot. Bonds28

About 4-dibenzofuran-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;4-dibenzothiophen-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;3-phenyl-4-(9-phenylcarbazol-3-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline

4-dibenzofuran-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;4-dibenzothiophen-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;3-phenyl-4-(9-phenylcarbazol-3-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline (PubChem CID 162241210) has the molecular formula C186H128N4OS and a molecular weight of 2467.16 g/mol. Its IUPAC name is 4-dibenzofuran-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;4-dibenzothiophen-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;3-phenyl-4-(9-phenylcarbazol-3-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline.

Molecular Properties

Compound Name4-dibenzofuran-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;4-dibenzothiophen-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;3-phenyl-4-(9-phenylcarbazol-3-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline
PubChem CID162241210
Molecular FormulaC186H128N4OS
Molecular Weight2467.16 g/mol
Exact Mass2464.98
IUPAC Name4-dibenzofuran-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;4-dibenzothiophen-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;3-phenyl-4-(9-phenylcarbazol-3-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c(-c5ccccc5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)c(-c5ccccc5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4ccc(-c5cccc6c5sc5ccccc56)c(-c5ccccc5)c4)cc3)cc2)cc1
InChIInChI=1S/C66H46N2.C60H41NO.C60H41NS/c1-5-15-47(16-6-1)49-25-29-51(30-26-49)53-33-38-58(39-34-53)67(59-40-35-54(36-41-59)52-31-27-50(28-32-52)48-17-7-2-8-18-48)60-42-43-61(63(46-60)55-19-9-3-10-20-55)56-37-44-66-64(45-56)62-23-13-14-24-65(62)68(66)57-21-11-4-12-22-57;2*1-4-13-42(14-5-1)44-23-27-46(28-24-44)48-31-35-51(36-32-48)61(52-37-33-49(34-38-52)47-29-25-45(26-30-47)43-15-6-2-7-16-43)53-39-40-54(58(41-53)50-17-8-3-9-18-50)56-20-12-21-57-55-19-10-11-22-59(55)62-60(56)57/h1-46H;2*1-41H
InChIKeyZWSPOFUYFXUYQD-UHFFFAOYSA-N
XLogP52.84
TPSA27.79 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds28
Heavy Atoms192
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002467.16
LogP ≤ 552.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-dibenzofuran-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;4-dibenzothiophen-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;3-phenyl-4-(9-phenylcarbazol-3-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-dibenzofuran-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;4-dibenzothiophen-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;3-phenyl-4-(9-phenylcarbazol-3-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline?
The IUPAC name of 4-dibenzofuran-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;4-dibenzothiophen-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;3-phenyl-4-(9-phenylcarbazol-3-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline (CID 162241210) is 4-dibenzofuran-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;4-dibenzothiophen-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;3-phenyl-4-(9-phenylcarbazol-3-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline.
What is the SMILES notation for 4-dibenzofuran-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;4-dibenzothiophen-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;3-phenyl-4-(9-phenylcarbazol-3-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline?
The canonical SMILES for 4-dibenzofuran-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;4-dibenzothiophen-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;3-phenyl-4-(9-phenylcarbazol-3-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline is c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c(-c5ccccc5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)c(-c5ccccc5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4ccc(-c5cccc6c5sc5ccccc56)c(-c5ccccc5)c4)cc3)cc2)cc1.
What is the InChIKey of 4-dibenzofuran-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;4-dibenzothiophen-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;3-phenyl-4-(9-phenylcarbazol-3-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline?
The InChIKey is ZWSPOFUYFXUYQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H46N2.C60H41NO.C60H41NS/c1-5-15-47(16-6-1)49-25-29-51(30-26-49)53-33-38-58(39-34-53)67(59-40-35-54(36-41-59)52-31-27-50(28-32-52)48-17-7-2-8-18-48)60-42-43-61(63(46-60)55-19-9-3-10-20-55)56-37-44-66-64(45-56)62-23-13-14-24-65(62)68(66)57-21-11-4-12-22-57;2*1-4-13-42(14-5-1)44-23-27-46(28-24-44)48-31-35-51(36-32-48)61(52-37-33-49(34-38-52)47-29-25-45(26-30-47)43-15-6-2-7-16-43)53-39-40-54(58(41-53)50-17-8-3-9-18-50)56-20-12-21-57-55-19-10-11-22-59(55)62-60(56)57/h1-46H;2*1-41H.
What are the key properties of 4-dibenzofuran-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;4-dibenzothiophen-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;3-phenyl-4-(9-phenylcarbazol-3-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline?
4-dibenzofuran-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;4-dibenzothiophen-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;3-phenyl-4-(9-phenylcarbazol-3-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline has a molecular weight of 2467.16 g/mol, XLogP of 52.84, 28 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dibenzofuran-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;4-dibenzothiophen-4-yl-3-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;3-phenyl-4-(9-phenylcarbazol-3-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline is sourced from PubChem (CID 162241210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).