4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,9-triphenylcarbazole-2,4-diamine;4-N-(7,7-dimethylbenzo[c]fluoren-10-yl)-2-N,2-N,4-N,9-tetraphenylcarbazole-2,4-diamine;4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N,9-triphenylcarbazol-2-amine

C172H131N9 — CID 161246541

IUPAC4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,9-triphenylcarbazole-2,4-diamine;4-N-(7,7-dimethylbenzo[c]fluoren-10-yl)-2-N,2-N,4-N,9-tetraphenylcarbazole-2,4-diamine;4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N,9-triphenylcarbazol-2-amine
SMILESCC1(C)c2ccc(N(c3ccccc3)c3cc(N(c4ccccc4)c4ccccc4)cc4c3c3ccccc3n4-c3ccccc3)cc2-c2c1ccc1ccccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3cc(N(c4ccccc4)c4ccccc4)cc4c3c3ccccc3n4-c3ccccc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4cc(N(c5ccccc5)c5ccccc5)cc5c4c4ccccc4n5-c4ccccc4)cc3)cc21
InChIInChI=1S/C60H47N3.C57H43N3.C55H41N3/c1-59(2)51-29-17-14-26-46(51)48-34-32-43(36-53(48)59)62(44-33-35-49-47-27-15-18-30-52(47)60(3,4)54(49)37-44)56-38-45(61(40-20-8-5-9-21-40)41-22-10-6-11-23-41)39-57-58(56)50-28-16-19-31-55(50)63(57)42-24-12-7-13-25-42;1-57(2)52-29-17-15-27-48(52)49-36-35-46(38-53(49)57)58(41-19-7-3-8-20-41)45-33-31-40(32-34-45)51-37-47(59(42-21-9-4-10-22-42)43-23-11-5-12-24-43)39-55-56(51)50-28-16-18-30-54(50)60(55)44-25-13-6-14-26-44;1-55(2)48-34-32-43(35-47(48)53-45-28-16-15-19-38(45)31-33-49(53)55)57(41-24-11-5-12-25-41)51-36-44(56(39-20-7-3-8-21-39)40-22-9-4-10-23-40)37-52-54(51)46-29-17-18-30-50(46)58(52)42-26-13-6-14-27-42/h5-39H,1-4H3;3-39H,1-2H3;3-37H,1-2H3
InChIKeyVASCMRPJXKCMLP-UHFFFAOYSA-N
MW2324.00 g/mol
LogP47.22
Rot. Bonds22

About 4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,9-triphenylcarbazole-2,4-diamine;4-N-(7,7-dimethylbenzo[c]fluoren-10-yl)-2-N,2-N,4-N,9-tetraphenylcarbazole-2,4-diamine;4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N,9-triphenylcarbazol-2-amine

4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,9-triphenylcarbazole-2,4-diamine;4-N-(7,7-dimethylbenzo[c]fluoren-10-yl)-2-N,2-N,4-N,9-tetraphenylcarbazole-2,4-diamine;4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N,9-triphenylcarbazol-2-amine (PubChem CID 161246541) has the molecular formula C172H131N9 and a molecular weight of 2324.00 g/mol. Its IUPAC name is 4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,9-triphenylcarbazole-2,4-diamine;4-N-(7,7-dimethylbenzo[c]fluoren-10-yl)-2-N,2-N,4-N,9-tetraphenylcarbazole-2,4-diamine;4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N,9-triphenylcarbazol-2-amine.

Molecular Properties

Compound Name4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,9-triphenylcarbazole-2,4-diamine;4-N-(7,7-dimethylbenzo[c]fluoren-10-yl)-2-N,2-N,4-N,9-tetraphenylcarbazole-2,4-diamine;4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N,9-triphenylcarbazol-2-amine
PubChem CID161246541
Molecular FormulaC172H131N9
Molecular Weight2324.00 g/mol
Exact Mass2322.05
IUPAC Name4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,9-triphenylcarbazole-2,4-diamine;4-N-(7,7-dimethylbenzo[c]fluoren-10-yl)-2-N,2-N,4-N,9-tetraphenylcarbazole-2,4-diamine;4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N,9-triphenylcarbazol-2-amine
SMILESCC1(C)c2ccc(N(c3ccccc3)c3cc(N(c4ccccc4)c4ccccc4)cc4c3c3ccccc3n4-c3ccccc3)cc2-c2c1ccc1ccccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3cc(N(c4ccccc4)c4ccccc4)cc4c3c3ccccc3n4-c3ccccc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4cc(N(c5ccccc5)c5ccccc5)cc5c4c4ccccc4n5-c4ccccc4)cc3)cc21
InChIInChI=1S/C60H47N3.C57H43N3.C55H41N3/c1-59(2)51-29-17-14-26-46(51)48-34-32-43(36-53(48)59)62(44-33-35-49-47-27-15-18-30-52(47)60(3,4)54(49)37-44)56-38-45(61(40-20-8-5-9-21-40)41-22-10-6-11-23-41)39-57-58(56)50-28-16-19-31-55(50)63(57)42-24-12-7-13-25-42;1-57(2)52-29-17-15-27-48(52)49-36-35-46(38-53(49)57)58(41-19-7-3-8-20-41)45-33-31-40(32-34-45)51-37-47(59(42-21-9-4-10-22-42)43-23-11-5-12-24-43)39-55-56(51)50-28-16-18-30-54(50)60(55)44-25-13-6-14-26-44;1-55(2)48-34-32-43(35-47(48)53-45-28-16-15-19-38(45)31-33-49(53)55)57(41-24-11-5-12-25-41)51-36-44(56(39-20-7-3-8-21-39)40-22-9-4-10-23-40)37-52-54(51)46-29-17-18-30-50(46)58(52)42-26-13-6-14-27-42/h5-39H,1-4H3;3-39H,1-2H3;3-37H,1-2H3
InChIKeyVASCMRPJXKCMLP-UHFFFAOYSA-N
XLogP47.22
TPSA34.23 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds22
Heavy Atoms181
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002324.00
LogP ≤ 547.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,9-triphenylcarbazole-2,4-diamine;4-N-(7,7-dimethylbenzo[c]fluoren-10-yl)-2-N,2-N,4-N,9-tetraphenylcarbazole-2,4-diamine;4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N,9-triphenylcarbazol-2-amine with MolForge

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Related Compounds

11-N-(7,7-dimethylbenzo[c]fluoren-10-yl)-9-N,9-N,11-N,7-tetraphenylbenzo[g]carbazole-9,11-diamine;11-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N,7-triphenylbenzo[g]carbazol-9-amine;2-N-(9,9-dimethylfluoren-2-yl)-2-N,4-N,4-N,7,9-pentakis-phenylcarbazole-2,4-diamine
CID 161187599
2-N-(9,9-dimethylfluoren-2-yl)-2-N,4-N,4-N,9-tetraphenylcarbazole-2,4-diamine
CID 154965664
2-N-(9,9-dimethylfluoren-2-yl)-4-N-(9,9-dimethylfluoren-3-yl)-2-N,4-N-diphenyl-9-(4-phenylphenyl)carbazole-2,4-diamine
CID 139496524
11-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N,7-triphenylbenzo[g]carbazol-9-amine
CID 154965910
9,9-dimethyl-N-naphthalen-1-yl-N-[4-[4-(9-phenylcarbazol-4-yl)phenyl]phenyl]fluoren-2-amine
CID 155205825
1-N,3-N-bis(9,9-dimethylfluoren-3-yl)-1-N,3-N,5-triphenylbenzo[b]carbazole-1,3-diamine
CID 154965954
4-N-(11,11-dimethylbenzo[b]fluoren-3-yl)-9-naphthalen-2-yl-2-N,2-N,4-N-triphenylcarbazole-2,4-diamine
CID 154965960
N-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)phenyl]-N,9-diphenylcarbazol-3-amine
CID 135299727
N-(4-benzo[c]carbazol-7-ylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine
CID 168771532
N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
CID 159513219
11-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-9-N,9-N,11-N,7-tetraphenylbenzo[g]carbazole-9,11-diamine
CID 154965731
2-N-(9,9-dimethylfluoren-2-yl)-4-N-(9,9-dimethylfluoren-3-yl)-9-ethyl-2-N,4-N-diphenylcarbazole-2,4-diamine
CID 139496510

Frequently Asked Questions

What is the IUPAC name of 4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,9-triphenylcarbazole-2,4-diamine;4-N-(7,7-dimethylbenzo[c]fluoren-10-yl)-2-N,2-N,4-N,9-tetraphenylcarbazole-2,4-diamine;4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N,9-triphenylcarbazol-2-amine?
The IUPAC name of 4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,9-triphenylcarbazole-2,4-diamine;4-N-(7,7-dimethylbenzo[c]fluoren-10-yl)-2-N,2-N,4-N,9-tetraphenylcarbazole-2,4-diamine;4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N,9-triphenylcarbazol-2-amine (CID 161246541) is 4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,9-triphenylcarbazole-2,4-diamine;4-N-(7,7-dimethylbenzo[c]fluoren-10-yl)-2-N,2-N,4-N,9-tetraphenylcarbazole-2,4-diamine;4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N,9-triphenylcarbazol-2-amine.
What is the SMILES notation for 4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,9-triphenylcarbazole-2,4-diamine;4-N-(7,7-dimethylbenzo[c]fluoren-10-yl)-2-N,2-N,4-N,9-tetraphenylcarbazole-2,4-diamine;4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N,9-triphenylcarbazol-2-amine?
The canonical SMILES for 4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,9-triphenylcarbazole-2,4-diamine;4-N-(7,7-dimethylbenzo[c]fluoren-10-yl)-2-N,2-N,4-N,9-tetraphenylcarbazole-2,4-diamine;4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N,9-triphenylcarbazol-2-amine is CC1(C)c2ccc(N(c3ccccc3)c3cc(N(c4ccccc4)c4ccccc4)cc4c3c3ccccc3n4-c3ccccc3)cc2-c2c1ccc1ccccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3cc(N(c4ccccc4)c4ccccc4)cc4c3c3ccccc3n4-c3ccccc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4cc(N(c5ccccc5)c5ccccc5)cc5c4c4ccccc4n5-c4ccccc4)cc3)cc21.
What is the InChIKey of 4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,9-triphenylcarbazole-2,4-diamine;4-N-(7,7-dimethylbenzo[c]fluoren-10-yl)-2-N,2-N,4-N,9-tetraphenylcarbazole-2,4-diamine;4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N,9-triphenylcarbazol-2-amine?
The InChIKey is VASCMRPJXKCMLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H47N3.C57H43N3.C55H41N3/c1-59(2)51-29-17-14-26-46(51)48-34-32-43(36-53(48)59)62(44-33-35-49-47-27-15-18-30-52(47)60(3,4)54(49)37-44)56-38-45(61(40-20-8-5-9-21-40)41-22-10-6-11-23-41)39-57-58(56)50-28-16-19-31-55(50)63(57)42-24-12-7-13-25-42;1-57(2)52-29-17-15-27-48(52)49-36-35-46(38-53(49)57)58(41-19-7-3-8-20-41)45-33-31-40(32-34-45)51-37-47(59(42-21-9-4-10-22-42)43-23-11-5-12-24-43)39-55-56(51)50-28-16-18-30-54(50)60(55)44-25-13-6-14-26-44;1-55(2)48-34-32-43(35-47(48)53-45-28-16-15-19-38(45)31-33-49(53)55)57(41-24-11-5-12-25-41)51-36-44(56(39-20-7-3-8-21-39)40-22-9-4-10-23-40)37-52-54(51)46-29-17-18-30-50(46)58(52)42-26-13-6-14-27-42/h5-39H,1-4H3;3-39H,1-2H3;3-37H,1-2H3.
What are the key properties of 4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,9-triphenylcarbazole-2,4-diamine;4-N-(7,7-dimethylbenzo[c]fluoren-10-yl)-2-N,2-N,4-N,9-tetraphenylcarbazole-2,4-diamine;4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N,9-triphenylcarbazol-2-amine?
4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,9-triphenylcarbazole-2,4-diamine;4-N-(7,7-dimethylbenzo[c]fluoren-10-yl)-2-N,2-N,4-N,9-tetraphenylcarbazole-2,4-diamine;4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N,9-triphenylcarbazol-2-amine has a molecular weight of 2324.00 g/mol, XLogP of 47.22, 22 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-2-N,2-N,9-triphenylcarbazole-2,4-diamine;4-N-(7,7-dimethylbenzo[c]fluoren-10-yl)-2-N,2-N,4-N,9-tetraphenylcarbazole-2,4-diamine;4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N,9-triphenylcarbazol-2-amine is sourced from PubChem (CID 161246541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).