N-(9,9-dimethylfluoren-2-yl)-6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-phenylcarbazol-3-yl]-N-(4-ethenylphenyl)-9-phenylcarbazol-3-amine;N-[4-[6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-pyridin-4-ylcarbazol-3-yl]-9-pyridin-4-ylcarbazol-3-yl]phenyl]-N-[4-(4-ethenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine

C198H146N10 — CID 162049366

IUPACN-(9,9-dimethylfluoren-2-yl)-6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-phenylcarbazol-3-yl]-N-(4-ethenylphenyl)-9-phenylcarbazol-3-amine;N-[4-[6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-pyridin-4-ylcarbazol-3-yl]-9-pyridin-4-ylcarbazol-3-yl]phenyl]-N-[4-(4-ethenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
SMILESC=Cc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6cc(-c8ccc(N(c9ccc(-c%10ccc(C=C)cc%10)cc9)c9ccc%10c(c9)C(C)(C)c9ccccc9-%10)cc8)ccc6n7-c6ccncc6)ccc4n5-c4ccncc4)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2)cc1.C=Cc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6cc(N(c8ccc(C=C)cc8)c8ccc9c(c8)C(C)(C)c8ccccc8-9)ccc6n7-c6ccccc6)ccc4n5-c4ccccc4)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2)cc1
InChIInChI=1S/C104H76N6.C94H70N4/c1-7-67-17-21-69(22-18-67)71-25-37-79(38-26-71)107(85-45-47-89-87-13-9-11-15-95(87)103(3,4)97(89)65-85)81-41-29-73(30-42-81)75-33-49-99-91(61-75)93-63-77(35-51-101(93)109(99)83-53-57-105-58-54-83)78-36-52-102-94(64-78)92-62-76(34-50-100(92)110(102)84-55-59-106-60-56-84)74-31-43-82(44-32-74)108(80-39-27-72(28-40-80)70-23-19-68(8-2)20-24-70)86-46-48-90-88-14-10-12-16-96(88)104(5,6)98(90)66-86;1-7-61-27-31-63(32-28-61)64-33-42-72(43-34-64)95(75-46-49-79-77-23-15-17-25-85(77)93(3,4)87(79)59-75)73-44-35-65(36-45-73)66-37-51-89-81(55-66)82-56-67(38-52-90(82)97(89)69-19-11-9-12-20-69)68-39-53-91-83(57-68)84-58-74(48-54-92(84)98(91)70-21-13-10-14-22-70)96(71-40-29-62(8-2)30-41-71)76-47-50-80-78-24-16-18-26-86(78)94(5,6)88(80)60-76/h7-66H,1-2H2,3-6H3;7-60H,1-2H2,3-6H3
InChIKeyYYIOYZQBEBBJJA-UHFFFAOYSA-N
MW2665.42 g/mol
LogP53.56
Rot. Bonds28

About N-(9,9-dimethylfluoren-2-yl)-6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-phenylcarbazol-3-yl]-N-(4-ethenylphenyl)-9-phenylcarbazol-3-amine;N-[4-[6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-pyridin-4-ylcarbazol-3-yl]-9-pyridin-4-ylcarbazol-3-yl]phenyl]-N-[4-(4-ethenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine

N-(9,9-dimethylfluoren-2-yl)-6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-phenylcarbazol-3-yl]-N-(4-ethenylphenyl)-9-phenylcarbazol-3-amine;N-[4-[6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-pyridin-4-ylcarbazol-3-yl]-9-pyridin-4-ylcarbazol-3-yl]phenyl]-N-[4-(4-ethenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine (PubChem CID 162049366) has the molecular formula C198H146N10 and a molecular weight of 2665.42 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-phenylcarbazol-3-yl]-N-(4-ethenylphenyl)-9-phenylcarbazol-3-amine;N-[4-[6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-pyridin-4-ylcarbazol-3-yl]-9-pyridin-4-ylcarbazol-3-yl]phenyl]-N-[4-(4-ethenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-phenylcarbazol-3-yl]-N-(4-ethenylphenyl)-9-phenylcarbazol-3-amine;N-[4-[6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-pyridin-4-ylcarbazol-3-yl]-9-pyridin-4-ylcarbazol-3-yl]phenyl]-N-[4-(4-ethenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
PubChem CID162049366
Molecular FormulaC198H146N10
Molecular Weight2665.42 g/mol
Exact Mass2663.17
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-phenylcarbazol-3-yl]-N-(4-ethenylphenyl)-9-phenylcarbazol-3-amine;N-[4-[6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-pyridin-4-ylcarbazol-3-yl]-9-pyridin-4-ylcarbazol-3-yl]phenyl]-N-[4-(4-ethenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
SMILESC=Cc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6cc(-c8ccc(N(c9ccc(-c%10ccc(C=C)cc%10)cc9)c9ccc%10c(c9)C(C)(C)c9ccccc9-%10)cc8)ccc6n7-c6ccncc6)ccc4n5-c4ccncc4)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2)cc1.C=Cc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6cc(N(c8ccc(C=C)cc8)c8ccc9c(c8)C(C)(C)c8ccccc8-9)ccc6n7-c6ccccc6)ccc4n5-c4ccccc4)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2)cc1
InChIInChI=1S/C104H76N6.C94H70N4/c1-7-67-17-21-69(22-18-67)71-25-37-79(38-26-71)107(85-45-47-89-87-13-9-11-15-95(87)103(3,4)97(89)65-85)81-41-29-73(30-42-81)75-33-49-99-91(61-75)93-63-77(35-51-101(93)109(99)83-53-57-105-58-54-83)78-36-52-102-94(64-78)92-62-76(34-50-100(92)110(102)84-55-59-106-60-56-84)74-31-43-82(44-32-74)108(80-39-27-72(28-40-80)70-23-19-68(8-2)20-24-70)86-46-48-90-88-14-10-12-16-96(88)104(5,6)98(90)66-86;1-7-61-27-31-63(32-28-61)64-33-42-72(43-34-64)95(75-46-49-79-77-23-15-17-25-85(77)93(3,4)87(79)59-75)73-44-35-65(36-45-73)66-37-51-89-81(55-66)82-56-67(38-52-90(82)97(89)69-19-11-9-12-20-69)68-39-53-91-83(57-68)84-58-74(48-54-92(84)98(91)70-21-13-10-14-22-70)96(71-40-29-62(8-2)30-41-71)76-47-50-80-78-24-16-18-26-86(78)94(5,6)88(80)60-76/h7-66H,1-2H2,3-6H3;7-60H,1-2H2,3-6H3
InChIKeyYYIOYZQBEBBJJA-UHFFFAOYSA-N
XLogP53.56
TPSA58.46 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds28
Heavy Atoms208
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002665.42
LogP ≤ 553.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze N-(9,9-dimethylfluoren-2-yl)-6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-phenylcarbazol-3-yl]-N-(4-ethenylphenyl)-9-phenylcarbazol-3-amine;N-[4-[6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-pyridin-4-ylcarbazol-3-yl]-9-pyridin-4-ylcarbazol-3-yl]phenyl]-N-[4-(4-ethenylphenyl)phenyl]-9,9-dimethylfluoren-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

N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[4-(3-pyridin-4-ylphenyl)phenyl]carbazol-3-amine
CID 71248704
9,9-dimethyl-N-(4-phenylphenyl)-N-[3-(9-pyridin-4-ylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 168771528
4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-[6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-formylphenyl)anilino]phenyl]-9-phenylcarbazol-3-yl]-9-phenylcarbazol-3-yl]anilino]phenyl]benzaldehyde
CID 90164145
6-ethenyl-N-[4-[9-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 118879563
N-(9,9-dimethylfluoren-2-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]triphenylen-2-amine
CID 88556147
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[9-phenyl-6-[4-(9-phenylfluoren-9-yl)phenyl]carbazol-3-yl]phenyl]fluoren-2-amine
CID 167334138
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 159828144
N-[4-[6-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-yl]phenyl]-N,4-diphenylaniline
CID 167527113
N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane
CID 157074747
4-N-(9,9-dimethylfluoren-2-yl)-1-N-[4-(5,11-diphenylindolo[3,2-b]carbazol-2-yl)phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine
CID 163439263
N-[4-[4-(5,11-diphenylindolo[3,2-b]carbazol-2-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 58454141
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;propane
CID 145262951

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-phenylcarbazol-3-yl]-N-(4-ethenylphenyl)-9-phenylcarbazol-3-amine;N-[4-[6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-pyridin-4-ylcarbazol-3-yl]-9-pyridin-4-ylcarbazol-3-yl]phenyl]-N-[4-(4-ethenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-phenylcarbazol-3-yl]-N-(4-ethenylphenyl)-9-phenylcarbazol-3-amine;N-[4-[6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-pyridin-4-ylcarbazol-3-yl]-9-pyridin-4-ylcarbazol-3-yl]phenyl]-N-[4-(4-ethenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine (CID 162049366) is N-(9,9-dimethylfluoren-2-yl)-6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-phenylcarbazol-3-yl]-N-(4-ethenylphenyl)-9-phenylcarbazol-3-amine;N-[4-[6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-pyridin-4-ylcarbazol-3-yl]-9-pyridin-4-ylcarbazol-3-yl]phenyl]-N-[4-(4-ethenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-phenylcarbazol-3-yl]-N-(4-ethenylphenyl)-9-phenylcarbazol-3-amine;N-[4-[6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-pyridin-4-ylcarbazol-3-yl]-9-pyridin-4-ylcarbazol-3-yl]phenyl]-N-[4-(4-ethenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-phenylcarbazol-3-yl]-N-(4-ethenylphenyl)-9-phenylcarbazol-3-amine;N-[4-[6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-pyridin-4-ylcarbazol-3-yl]-9-pyridin-4-ylcarbazol-3-yl]phenyl]-N-[4-(4-ethenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine is C=Cc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6cc(-c8ccc(N(c9ccc(-c%10ccc(C=C)cc%10)cc9)c9ccc%10c(c9)C(C)(C)c9ccccc9-%10)cc8)ccc6n7-c6ccncc6)ccc4n5-c4ccncc4)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2)cc1.C=Cc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6cc(N(c8ccc(C=C)cc8)c8ccc9c(c8)C(C)(C)c8ccccc8-9)ccc6n7-c6ccccc6)ccc4n5-c4ccccc4)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2)cc1.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-phenylcarbazol-3-yl]-N-(4-ethenylphenyl)-9-phenylcarbazol-3-amine;N-[4-[6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-pyridin-4-ylcarbazol-3-yl]-9-pyridin-4-ylcarbazol-3-yl]phenyl]-N-[4-(4-ethenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine?
The InChIKey is YYIOYZQBEBBJJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C104H76N6.C94H70N4/c1-7-67-17-21-69(22-18-67)71-25-37-79(38-26-71)107(85-45-47-89-87-13-9-11-15-95(87)103(3,4)97(89)65-85)81-41-29-73(30-42-81)75-33-49-99-91(61-75)93-63-77(35-51-101(93)109(99)83-53-57-105-58-54-83)78-36-52-102-94(64-78)92-62-76(34-50-100(92)110(102)84-55-59-106-60-56-84)74-31-43-82(44-32-74)108(80-39-27-72(28-40-80)70-23-19-68(8-2)20-24-70)86-46-48-90-88-14-10-12-16-96(88)104(5,6)98(90)66-86;1-7-61-27-31-63(32-28-61)64-33-42-72(43-34-64)95(75-46-49-79-77-23-15-17-25-85(77)93(3,4)87(79)59-75)73-44-35-65(36-45-73)66-37-51-89-81(55-66)82-56-67(38-52-90(82)97(89)69-19-11-9-12-20-69)68-39-53-91-83(57-68)84-58-74(48-54-92(84)98(91)70-21-13-10-14-22-70)96(71-40-29-62(8-2)30-41-71)76-47-50-80-78-24-16-18-26-86(78)94(5,6)88(80)60-76/h7-66H,1-2H2,3-6H3;7-60H,1-2H2,3-6H3.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-phenylcarbazol-3-yl]-N-(4-ethenylphenyl)-9-phenylcarbazol-3-amine;N-[4-[6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-pyridin-4-ylcarbazol-3-yl]-9-pyridin-4-ylcarbazol-3-yl]phenyl]-N-[4-(4-ethenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine?
N-(9,9-dimethylfluoren-2-yl)-6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-phenylcarbazol-3-yl]-N-(4-ethenylphenyl)-9-phenylcarbazol-3-amine;N-[4-[6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-pyridin-4-ylcarbazol-3-yl]-9-pyridin-4-ylcarbazol-3-yl]phenyl]-N-[4-(4-ethenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine has a molecular weight of 2665.42 g/mol, XLogP of 53.56, 28 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-phenylcarbazol-3-yl]-N-(4-ethenylphenyl)-9-phenylcarbazol-3-amine;N-[4-[6-[6-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(4-ethenylphenyl)anilino]phenyl]-9-pyridin-4-ylcarbazol-3-yl]-9-pyridin-4-ylcarbazol-3-yl]phenyl]-N-[4-(4-ethenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine is sourced from PubChem (CID 162049366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).