N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine

C156H128N4 — CID 159778200

IUPACN-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccc(-n6c7ccc(C8CCCC8)cc7c7cc(C8CCCC8)ccc76)cc5)cc4)cc3)c3ccccc3-c3ccccc3-c3ccccc3)cc21.c1ccc(-c2ccccc2-c2ccccc2N(c2ccc(-c3ccc(-c4ccc(-n5c6ccc(C7CCCC7)cc6c6cc(C7CCCC7)ccc65)cc4)cc3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/C83H66N2.C73H62N2/c1-4-24-63(25-5-1)71-30-14-15-31-72(71)75-33-17-19-35-80(75)84(70-50-51-74-73-32-16-18-34-78(73)83(79(74)56-70,66-26-6-2-7-27-66)67-28-8-3-9-29-67)68-46-40-61(41-47-68)59-36-38-60(39-37-59)62-42-48-69(49-43-62)85-81-52-44-64(57-20-10-11-21-57)54-76(81)77-55-65(45-53-82(77)85)58-22-12-13-23-58;1-73(2)68-26-14-12-24-63(68)64-43-42-60(48-69(64)73)74(70-27-15-13-25-65(70)62-23-11-10-22-61(62)55-20-4-3-5-21-55)58-38-32-53(33-39-58)51-28-30-52(31-29-51)54-34-40-59(41-35-54)75-71-44-36-56(49-16-6-7-17-49)46-66(71)67-47-57(37-45-72(67)75)50-18-8-9-19-50/h1-9,14-19,24-58H,10-13,20-23H2;3-5,10-15,20-50H,6-9,16-19H2,1-2H3
InChIKeyNHABYZQXBZIOMS-UHFFFAOYSA-N
MW2058.77 g/mol
LogP43.14
Rot. Bonds22

About N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine

N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 159778200) has the molecular formula C156H128N4 and a molecular weight of 2058.77 g/mol. Its IUPAC name is N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine.

Molecular Properties

Compound NameN-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine
PubChem CID159778200
Molecular FormulaC156H128N4
Molecular Weight2058.77 g/mol
Exact Mass2057.01
IUPAC NameN-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccc(-n6c7ccc(C8CCCC8)cc7c7cc(C8CCCC8)ccc76)cc5)cc4)cc3)c3ccccc3-c3ccccc3-c3ccccc3)cc21.c1ccc(-c2ccccc2-c2ccccc2N(c2ccc(-c3ccc(-c4ccc(-n5c6ccc(C7CCCC7)cc6c6cc(C7CCCC7)ccc65)cc4)cc3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/C83H66N2.C73H62N2/c1-4-24-63(25-5-1)71-30-14-15-31-72(71)75-33-17-19-35-80(75)84(70-50-51-74-73-32-16-18-34-78(73)83(79(74)56-70,66-26-6-2-7-27-66)67-28-8-3-9-29-67)68-46-40-61(41-47-68)59-36-38-60(39-37-59)62-42-48-69(49-43-62)85-81-52-44-64(57-20-10-11-21-57)54-76(81)77-55-65(45-53-82(77)85)58-22-12-13-23-58;1-73(2)68-26-14-12-24-63(68)64-43-42-60(48-69(64)73)74(70-27-15-13-25-65(70)62-23-11-10-22-61(62)55-20-4-3-5-21-55)58-38-32-53(33-39-58)51-28-30-52(31-29-51)54-34-40-59(41-35-54)75-71-44-36-56(49-16-6-7-17-49)46-66(71)67-47-57(37-45-72(67)75)50-18-8-9-19-50/h1-9,14-19,24-58H,10-13,20-23H2;3-5,10-15,20-50H,6-9,16-19H2,1-2H3
InChIKeyNHABYZQXBZIOMS-UHFFFAOYSA-N
XLogP43.14
TPSA16.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds22
Heavy Atoms160
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002058.77
LogP ≤ 543.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine with MolForge

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Related Compounds

N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-N-[2-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 159790785
N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-N-(2,5-diphenylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 155762893
N-[4-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine
CID 155472228
7-cyclohexyl-N,N-bis(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine;7-cyclohexyl-N-(7-cyclohexyl-9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-3-amine
CID 165095817
N-[4-[4-[4-(3,6-dimethylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine
CID 155472317
N-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 157091786
7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9-phenylcarbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine
CID 165008737
N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-[4-(14-phenyl-14-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaenyl)phenyl]fluoren-2-amine
CID 121391609
N-[4-[4-[4-(3-cyclohexyl-6-hexylcarbazol-9-yl)phenyl]phenyl]phenyl]-N-(2,4-diphenylphenyl)-9,9-dimethylfluoren-2-amine
CID 155472223
N-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2,6-diphenylphenyl)-9,9-dimethylfluoren-2-amine;N-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2,6-diphenylphenyl)-9,9-diphenylfluoren-2-amine;N-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2,6-diphenylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 161037928
9,9-dimethyl-N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine;9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 158043752
N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine
CID 118640942

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine?
The IUPAC name of N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine (CID 159778200) is N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine.
What is the SMILES notation for N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine?
The canonical SMILES for N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccc(-n6c7ccc(C8CCCC8)cc7c7cc(C8CCCC8)ccc76)cc5)cc4)cc3)c3ccccc3-c3ccccc3-c3ccccc3)cc21.c1ccc(-c2ccccc2-c2ccccc2N(c2ccc(-c3ccc(-c4ccc(-n5c6ccc(C7CCCC7)cc6c6cc(C7CCCC7)ccc65)cc4)cc3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.
What is the InChIKey of N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine?
The InChIKey is NHABYZQXBZIOMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C83H66N2.C73H62N2/c1-4-24-63(25-5-1)71-30-14-15-31-72(71)75-33-17-19-35-80(75)84(70-50-51-74-73-32-16-18-34-78(73)83(79(74)56-70,66-26-6-2-7-27-66)67-28-8-3-9-29-67)68-46-40-61(41-47-68)59-36-38-60(39-37-59)62-42-48-69(49-43-62)85-81-52-44-64(57-20-10-11-21-57)54-76(81)77-55-65(45-53-82(77)85)58-22-12-13-23-58;1-73(2)68-26-14-12-24-63(68)64-43-42-60(48-69(64)73)74(70-27-15-13-25-65(70)62-23-11-10-22-61(62)55-20-4-3-5-21-55)58-38-32-53(33-39-58)51-28-30-52(31-29-51)54-34-40-59(41-35-54)75-71-44-36-56(49-16-6-7-17-49)46-66(71)67-47-57(37-45-72(67)75)50-18-8-9-19-50/h1-9,14-19,24-58H,10-13,20-23H2;3-5,10-15,20-50H,6-9,16-19H2,1-2H3.
What are the key properties of N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine?
N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine has a molecular weight of 2058.77 g/mol, XLogP of 43.14, 22 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 159778200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).