7-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline

C213H146N8O — CID 159597633

IUPAC7-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
SMILESCC1(C)c2cc(N(c3ccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc3)c2)cc1
InChIInChI=1S/2C72H49N3.C69H48N2O/c1-4-16-50(17-5-1)57-46-58(51-18-6-2-7-19-51)48-59(47-57)55-34-41-63(42-35-55)73(61-37-28-52(29-38-61)53-30-43-64(44-31-53)75-69-25-13-10-22-65(69)66-23-11-14-26-70(66)75)62-39-32-54(33-40-62)56-36-45-72-68(49-56)67-24-12-15-27-71(67)74(72)60-20-8-3-9-21-60;1-4-16-50(17-5-1)57-46-58(51-18-6-2-7-19-51)48-59(47-57)55-34-41-63(42-35-55)73(61-37-28-52(29-38-61)53-30-43-64(44-31-53)74-69-25-13-10-22-65(69)66-23-11-14-26-70(66)74)62-39-32-54(33-40-62)56-36-45-68-67-24-12-15-27-71(67)75(72(68)49-56)60-20-8-3-9-21-60;1-69(2)63-43-54(36-38-57(63)58-39-37-55(44-64(58)69)71-65-25-12-9-20-59(65)60-21-10-13-26-66(60)71)70(53-34-30-48(31-35-53)56-23-15-24-62-61-22-11-14-27-67(61)72-68(56)62)52-32-28-47(29-33-52)51-41-49(45-16-5-3-6-17-45)40-50(42-51)46-18-7-4-8-19-46/h2*1-49H;3-44H,1-2H3
InChIKeyMLBDMLXQCWOPRC-UHFFFAOYSA-N
MW2833.57 g/mol
LogP58.50
Rot. Bonds28

About 7-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline

7-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline (PubChem CID 159597633) has the molecular formula C213H146N8O and a molecular weight of 2833.57 g/mol. Its IUPAC name is 7-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline.

Molecular Properties

Compound Name7-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
PubChem CID159597633
Molecular FormulaC213H146N8O
Molecular Weight2833.57 g/mol
Exact Mass2831.16
IUPAC Name7-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
SMILESCC1(C)c2cc(N(c3ccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc3)c2)cc1
InChIInChI=1S/2C72H49N3.C69H48N2O/c1-4-16-50(17-5-1)57-46-58(51-18-6-2-7-19-51)48-59(47-57)55-34-41-63(42-35-55)73(61-37-28-52(29-38-61)53-30-43-64(44-31-53)75-69-25-13-10-22-65(69)66-23-11-14-26-70(66)75)62-39-32-54(33-40-62)56-36-45-72-68(49-56)67-24-12-15-27-71(67)74(72)60-20-8-3-9-21-60;1-4-16-50(17-5-1)57-46-58(51-18-6-2-7-19-51)48-59(47-57)55-34-41-63(42-35-55)73(61-37-28-52(29-38-61)53-30-43-64(44-31-53)74-69-25-13-10-22-65(69)66-23-11-14-26-70(66)74)62-39-32-54(33-40-62)56-36-45-68-67-24-12-15-27-71(67)75(72(68)49-56)60-20-8-3-9-21-60;1-69(2)63-43-54(36-38-57(63)58-39-37-55(44-64(58)69)71-65-25-12-9-20-59(65)60-21-10-13-26-66(60)71)70(53-34-30-48(31-35-53)56-23-15-24-62-61-22-11-14-27-67(61)72-68(56)62)52-32-28-47(29-33-52)51-41-49(45-16-5-3-6-17-45)40-50(42-51)46-18-7-4-8-19-46/h2*1-49H;3-44H,1-2H3
InChIKeyMLBDMLXQCWOPRC-UHFFFAOYSA-N
XLogP58.50
TPSA47.51 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds28
Heavy Atoms222
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002833.57
LogP ≤ 558.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 7-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline 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 7-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline?
The IUPAC name of 7-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline (CID 159597633) is 7-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline.
What is the SMILES notation for 7-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline?
The canonical SMILES for 7-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline is CC1(C)c2cc(N(c3ccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc3)c2)cc1.
What is the InChIKey of 7-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline?
The InChIKey is MLBDMLXQCWOPRC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C72H49N3.C69H48N2O/c1-4-16-50(17-5-1)57-46-58(51-18-6-2-7-19-51)48-59(47-57)55-34-41-63(42-35-55)73(61-37-28-52(29-38-61)53-30-43-64(44-31-53)75-69-25-13-10-22-65(69)66-23-11-14-26-70(66)75)62-39-32-54(33-40-62)56-36-45-72-68(49-56)67-24-12-15-27-71(67)74(72)60-20-8-3-9-21-60;1-4-16-50(17-5-1)57-46-58(51-18-6-2-7-19-51)48-59(47-57)55-34-41-63(42-35-55)73(61-37-28-52(29-38-61)53-30-43-64(44-31-53)74-69-25-13-10-22-65(69)66-23-11-14-26-70(66)74)62-39-32-54(33-40-62)56-36-45-68-67-24-12-15-27-71(67)75(72(68)49-56)60-20-8-3-9-21-60;1-69(2)63-43-54(36-38-57(63)58-39-37-55(44-64(58)69)71-65-25-12-9-20-59(65)60-21-10-13-26-66(60)71)70(53-34-30-48(31-35-53)56-23-15-24-62-61-22-11-14-27-67(61)72-68(56)62)52-32-28-47(29-33-52)51-41-49(45-16-5-3-6-17-45)40-50(42-51)46-18-7-4-8-19-46/h2*1-49H;3-44H,1-2H3.
What are the key properties of 7-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline?
7-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline has a molecular weight of 2833.57 g/mol, XLogP of 58.50, 28 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline is sourced from PubChem (CID 159597633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).