N-[4-[4-(N-[7,9-diphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N,7,9-triphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine

C184H136N4O4 — CID 159808152

IUPACN-[4-[4-(N-[7,9-diphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N,7,9-triphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine
SMILESC=CCOc1ccc(C2(c3ccccc3)c3cc(-c4ccccc4)ccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(c6ccccc6)(c6ccc(OCC=C)cc6)c6cc(-c8ccccc8)ccc6-7)cc5)cc4)cc32)cc1.C=CCOc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(c6ccccc6)(c6ccc(OCC=C)cc6)c6ccccc6-7)cc5)cc4)cc32)cc1
InChIInChI=1S/2C92H68N2O2/c1-3-59-95-81-51-41-73(42-52-81)91(71-27-15-7-16-28-71)87-61-69(65-23-11-5-12-24-65)39-55-83(87)85-57-49-79(63-89(85)91)93(75-31-19-9-20-32-75)77-45-35-67(36-46-77)68-37-47-78(48-38-68)94(76-33-21-10-22-34-76)80-50-58-86-84-56-40-70(66-25-13-6-14-26-66)62-88(84)92(90(86)64-80,72-29-17-8-18-30-72)74-43-53-82(54-44-74)96-60-4-2;1-3-61-95-81-55-41-73(42-56-81)91(71-25-13-7-14-26-71)87-31-19-17-29-83(87)85-59-53-79(63-89(85)91)93(75-45-33-67(34-46-75)65-21-9-5-10-22-65)77-49-37-69(38-50-77)70-39-51-78(52-40-70)94(76-47-35-68(36-48-76)66-23-11-6-12-24-66)80-54-60-86-84-30-18-20-32-88(84)92(90(86)64-80,72-27-15-8-16-28-72)74-43-57-82(58-44-74)96-62-4-2/h3-58,61-64H,1-2,59-60H2;3-60,63-64H,1-2,61-62H2
InChIKeyNKQYZLHRYOLIEI-UHFFFAOYSA-N
MW2467.14 g/mol
LogP46.97
Rot. Bonds38

About N-[4-[4-(N-[7,9-diphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N,7,9-triphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine

N-[4-[4-(N-[7,9-diphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N,7,9-triphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine (PubChem CID 159808152) has the molecular formula C184H136N4O4 and a molecular weight of 2467.14 g/mol. Its IUPAC name is N-[4-[4-(N-[7,9-diphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N,7,9-triphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-[4-[4-(N-[7,9-diphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N,7,9-triphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine
PubChem CID159808152
Molecular FormulaC184H136N4O4
Molecular Weight2467.14 g/mol
Exact Mass2465.06
IUPAC NameN-[4-[4-(N-[7,9-diphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N,7,9-triphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine
SMILESC=CCOc1ccc(C2(c3ccccc3)c3cc(-c4ccccc4)ccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(c6ccccc6)(c6ccc(OCC=C)cc6)c6cc(-c8ccccc8)ccc6-7)cc5)cc4)cc32)cc1.C=CCOc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(c6ccccc6)(c6ccc(OCC=C)cc6)c6ccccc6-7)cc5)cc4)cc32)cc1
InChIInChI=1S/2C92H68N2O2/c1-3-59-95-81-51-41-73(42-52-81)91(71-27-15-7-16-28-71)87-61-69(65-23-11-5-12-24-65)39-55-83(87)85-57-49-79(63-89(85)91)93(75-31-19-9-20-32-75)77-45-35-67(36-46-77)68-37-47-78(48-38-68)94(76-33-21-10-22-34-76)80-50-58-86-84-56-40-70(66-25-13-6-14-26-66)62-88(84)92(90(86)64-80,72-29-17-8-18-30-72)74-43-53-82(54-44-74)96-60-4-2;1-3-61-95-81-55-41-73(42-56-81)91(71-25-13-7-14-26-71)87-31-19-17-29-83(87)85-59-53-79(63-89(85)91)93(75-45-33-67(34-46-75)65-21-9-5-10-22-65)77-49-37-69(38-50-77)70-39-51-78(52-40-70)94(76-47-35-68(36-48-76)66-23-11-6-12-24-66)80-54-60-86-84-30-18-20-32-88(84)92(90(86)64-80,72-27-15-8-16-28-72)74-43-57-82(58-44-74)96-62-4-2/h3-58,61-64H,1-2,59-60H2;3-60,63-64H,1-2,61-62H2
InChIKeyNKQYZLHRYOLIEI-UHFFFAOYSA-N
XLogP46.97
TPSA49.88 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds38
Heavy Atoms192
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002467.14
LogP ≤ 546.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-[4-[4-(N-[7,9-diphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N,7,9-triphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine with MolForge

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Related Compounds

N-[4-[4-(N-[9,9-bis(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9,9-bis(4-prop-2-enoxyphenyl)fluoren-2-amine
CID 146517121
N-[4-[4-(N-[7,9-diphenyl-9-(4-prop-2-enylsulfanylphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N,7,9-triphenyl-9-(4-prop-2-enylsulfanylphenyl)fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[9-phenyl-9-(4-prop-2-enylsulfanylphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enylsulfanylphenyl)fluoren-2-amine
CID 159221502
N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 86198899
9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121464320
9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 170541545
N-[4-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 155087117
9-(4-tert-butylphenyl)-N-[4-[4-(N-[9-(4-tert-butylphenyl)-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]-3,4-difluoroanilino)phenyl]phenyl]-N-(3,4-difluorophenyl)-9-(4-prop-2-enoxyphenyl)fluoren-2-amine
CID 167020012
N-[4-[4-(2-fluoro-N-[9-(4-methylphenyl)-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-(2-fluorophenyl)-9-(4-methylphenyl)-9-(4-prop-2-enoxyphenyl)fluoren-2-amine
CID 167019779
7-[7-[9,9-diphenyl-7-(N-phenylanilino)fluoren-2-yl]-9,9-diphenylfluoren-2-yl]-N,N,9,9-tetraphenylfluoren-2-amine
CID 101429725
N-(3,4-difluorophenyl)-9-[4-(2-ethoxyethoxy)phenyl]-N-[4-[4-(N-[9-[4-(2-ethoxyethoxy)phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]-3,4-difluoroanilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine
CID 167020089
N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-phenylnaphthalen-2-amine
CID 58988737
9-(4-phenoxyphenyl)-N-[4-[4-(N-[9-(4-phenoxyphenyl)-9-(4-prop-2-enylsulfanylphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9-(4-prop-2-enylsulfanylphenyl)fluoren-2-amine
CID 146517163

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(N-[7,9-diphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N,7,9-triphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine?
The IUPAC name of N-[4-[4-(N-[7,9-diphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N,7,9-triphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine (CID 159808152) is N-[4-[4-(N-[7,9-diphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N,7,9-triphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine.
What is the SMILES notation for N-[4-[4-(N-[7,9-diphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N,7,9-triphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine?
The canonical SMILES for N-[4-[4-(N-[7,9-diphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N,7,9-triphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine is C=CCOc1ccc(C2(c3ccccc3)c3cc(-c4ccccc4)ccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(c6ccccc6)(c6ccc(OCC=C)cc6)c6cc(-c8ccccc8)ccc6-7)cc5)cc4)cc32)cc1.C=CCOc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(c6ccccc6)(c6ccc(OCC=C)cc6)c6ccccc6-7)cc5)cc4)cc32)cc1.
What is the InChIKey of N-[4-[4-(N-[7,9-diphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N,7,9-triphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine?
The InChIKey is NKQYZLHRYOLIEI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C92H68N2O2/c1-3-59-95-81-51-41-73(42-52-81)91(71-27-15-7-16-28-71)87-61-69(65-23-11-5-12-24-65)39-55-83(87)85-57-49-79(63-89(85)91)93(75-31-19-9-20-32-75)77-45-35-67(36-46-77)68-37-47-78(48-38-68)94(76-33-21-10-22-34-76)80-50-58-86-84-56-40-70(66-25-13-6-14-26-66)62-88(84)92(90(86)64-80,72-29-17-8-18-30-72)74-43-53-82(54-44-74)96-60-4-2;1-3-61-95-81-55-41-73(42-56-81)91(71-25-13-7-14-26-71)87-31-19-17-29-83(87)85-59-53-79(63-89(85)91)93(75-45-33-67(34-46-75)65-21-9-5-10-22-65)77-49-37-69(38-50-77)70-39-51-78(52-40-70)94(76-47-35-68(36-48-76)66-23-11-6-12-24-66)80-54-60-86-84-30-18-20-32-88(84)92(90(86)64-80,72-27-15-8-16-28-72)74-43-57-82(58-44-74)96-62-4-2/h3-58,61-64H,1-2,59-60H2;3-60,63-64H,1-2,61-62H2.
What are the key properties of N-[4-[4-(N-[7,9-diphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N,7,9-triphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine?
N-[4-[4-(N-[7,9-diphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N,7,9-triphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine has a molecular weight of 2467.14 g/mol, XLogP of 46.97, 38 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(N-[7,9-diphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N,7,9-triphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine is sourced from PubChem (CID 159808152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).