N-[4-[6-[4-[4-(4-butan-2-ylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;oxolane

C144H126N4O3 — CID 159471732

IUPACN-[4-[6-[4-[4-(4-butan-2-ylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;oxolane
SMILESC1CCOC1.C=Cc1ccc(OCCCCc2ccc(-c3ccc4c(c3)c3cc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cc5)ccc3n4-c3ccccc3)cc2)cc1.CCC(C)c1ccc(OCCCCc2ccc(-c3ccc4c(c3)c3cc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cc5)ccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C71H62N2O.C69H56N2O.C4H8O/c1-5-49(2)51-31-40-62(41-32-51)74-45-15-14-16-50-23-25-54(26-24-50)56-33-43-69-65(46-56)66-47-57(34-44-70(66)73(69)58-19-10-7-11-20-58)55-29-37-60(38-30-55)72(59-35-27-53(28-36-59)52-17-8-6-9-18-52)61-39-42-64-63-21-12-13-22-67(63)71(3,4)68(64)48-61;1-4-48-24-39-60(40-25-48)72-44-14-13-15-49-22-26-52(27-23-49)54-32-42-67-63(45-54)64-46-55(33-43-68(64)71(67)56-18-9-6-10-19-56)53-30-36-58(37-31-53)70(57-34-28-51(29-35-57)50-16-7-5-8-17-50)59-38-41-62-61-20-11-12-21-65(61)69(2,3)66(62)47-59;1-2-4-5-3-1/h6-13,17-44,46-49H,5,14-16,45H2,1-4H3;4-12,16-43,45-47H,1,13-15,44H2,2-3H3;1-4H2
InChIKeyLVWVXDSYDVAIJI-UHFFFAOYSA-N
MW1960.62 g/mol
LogP38.88
Rot. Bonds29

About N-[4-[6-[4-[4-(4-butan-2-ylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;oxolane

N-[4-[6-[4-[4-(4-butan-2-ylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;oxolane (PubChem CID 159471732) has the molecular formula C144H126N4O3 and a molecular weight of 1960.62 g/mol. Its IUPAC name is N-[4-[6-[4-[4-(4-butan-2-ylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;oxolane.

Molecular Properties

Compound NameN-[4-[6-[4-[4-(4-butan-2-ylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;oxolane
PubChem CID159471732
Molecular FormulaC144H126N4O3
Molecular Weight1960.62 g/mol
Exact Mass1958.98
IUPAC NameN-[4-[6-[4-[4-(4-butan-2-ylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;oxolane
SMILESC1CCOC1.C=Cc1ccc(OCCCCc2ccc(-c3ccc4c(c3)c3cc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cc5)ccc3n4-c3ccccc3)cc2)cc1.CCC(C)c1ccc(OCCCCc2ccc(-c3ccc4c(c3)c3cc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cc5)ccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C71H62N2O.C69H56N2O.C4H8O/c1-5-49(2)51-31-40-62(41-32-51)74-45-15-14-16-50-23-25-54(26-24-50)56-33-43-69-65(46-56)66-47-57(34-44-70(66)73(69)58-19-10-7-11-20-58)55-29-37-60(38-30-55)72(59-35-27-53(28-36-59)52-17-8-6-9-18-52)61-39-42-64-63-21-12-13-22-67(63)71(3,4)68(64)48-61;1-4-48-24-39-60(40-25-48)72-44-14-13-15-49-22-26-52(27-23-49)54-32-42-67-63(45-54)64-46-55(33-43-68(64)71(67)56-18-9-6-10-19-56)53-30-36-58(37-31-53)70(57-34-28-51(29-35-57)50-16-7-5-8-17-50)59-38-41-62-61-20-11-12-21-65(61)69(2,3)66(62)47-59;1-2-4-5-3-1/h6-13,17-44,46-49H,5,14-16,45H2,1-4H3;4-12,16-43,45-47H,1,13-15,44H2,2-3H3;1-4H2
InChIKeyLVWVXDSYDVAIJI-UHFFFAOYSA-N
XLogP38.88
TPSA44.03 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds29
Heavy Atoms151
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001960.62
LogP ≤ 538.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze N-[4-[6-[4-[4-(4-butan-2-ylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;oxolane with MolForge

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Related Compounds

N-[4-[4-[6-(4-butan-2-ylphenyl)-9-phenylcarbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 154597327
N-[4-[6-[4-(4-butan-2-ylphenyl)phenyl]-9-(4-propan-2-yloxyphenyl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 155614173
4-[6-(4-butan-2-ylphenyl)-9-(4-methylphenyl)carbazol-3-yl]-N,N-diphenylaniline;4-[6-(4-butan-2-ylphenyl)-9-phenylcarbazol-3-yl]-N,N-diphenylaniline;N-[4-[6-(4-butan-2-ylphenyl)-9-phenylcarbazol-3-yl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[4-[6-(4-butan-2-ylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-(4-butan-2-ylphenyl)-9-phenylcarbazol-3-yl]phenyl]-N,4-diphenylaniline;N-[4-[6-(4-butan-2-ylphenyl)-9-phenylcarbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 159054745
N-[4-[6-[4-(4-butan-2-ylphenyl)phenyl]-9-(4-methylphenyl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 155614229
N-[4-[6-[4-(4-butan-2-ylphenyl)phenyl]-9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 155614223
N-[4-[6-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-9-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]carbazol-3-yl]phenyl]-9-[3-(4-ethenylphenyl)propyl]-N,9-diphenylfluoren-2-amine
CID 155015333
4-[3-[4-[3-[4-(N-(9,9-dimethylfluoren-2-yl)-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]propyl]benzaldehyde
CID 138706403
N-[4-[9-[4-[[7-[[4-[3-[4-[N-(9,9-dimethylfluoren-2-yl)-4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-amine
CID 146369443
N-[4-[6-[(4-ethenylphenyl)methoxymethyl]-9-[4-[(4-ethenylphenyl)methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;7-[(4-ethenylphenyl)methoxymethyl]-N-[4-[9-[4-[(4-ethenylphenyl)methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 159199644
4-(6,9-diphenylcarbazol-3-yl)-N,N-bis[4-[9-[4-(4-ethenylphenoxy)butyl]-9-phenylfluoren-2-yl]phenyl]aniline
CID 153452646
1-bromo-4-[4-(4-ethenylphenoxy)butyl]benzene;4-[4-(4-ethenylphenoxy)butyl]-N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-(4-phenylphenyl)aniline;N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-phenylaniline
CID 162081234
N-[4-[6-(4-butan-2-ylphenyl)-9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 155614251

Frequently Asked Questions

What is the IUPAC name of N-[4-[6-[4-[4-(4-butan-2-ylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;oxolane?
The IUPAC name of N-[4-[6-[4-[4-(4-butan-2-ylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;oxolane (CID 159471732) is N-[4-[6-[4-[4-(4-butan-2-ylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;oxolane.
What is the SMILES notation for N-[4-[6-[4-[4-(4-butan-2-ylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;oxolane?
The canonical SMILES for N-[4-[6-[4-[4-(4-butan-2-ylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;oxolane is C1CCOC1.C=Cc1ccc(OCCCCc2ccc(-c3ccc4c(c3)c3cc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cc5)ccc3n4-c3ccccc3)cc2)cc1.CCC(C)c1ccc(OCCCCc2ccc(-c3ccc4c(c3)c3cc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cc5)ccc3n4-c3ccccc3)cc2)cc1.
What is the InChIKey of N-[4-[6-[4-[4-(4-butan-2-ylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;oxolane?
The InChIKey is LVWVXDSYDVAIJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C71H62N2O.C69H56N2O.C4H8O/c1-5-49(2)51-31-40-62(41-32-51)74-45-15-14-16-50-23-25-54(26-24-50)56-33-43-69-65(46-56)66-47-57(34-44-70(66)73(69)58-19-10-7-11-20-58)55-29-37-60(38-30-55)72(59-35-27-53(28-36-59)52-17-8-6-9-18-52)61-39-42-64-63-21-12-13-22-67(63)71(3,4)68(64)48-61;1-4-48-24-39-60(40-25-48)72-44-14-13-15-49-22-26-52(27-23-49)54-32-42-67-63(45-54)64-46-55(33-43-68(64)71(67)56-18-9-6-10-19-56)53-30-36-58(37-31-53)70(57-34-28-51(29-35-57)50-16-7-5-8-17-50)59-38-41-62-61-20-11-12-21-65(61)69(2,3)66(62)47-59;1-2-4-5-3-1/h6-13,17-44,46-49H,5,14-16,45H2,1-4H3;4-12,16-43,45-47H,1,13-15,44H2,2-3H3;1-4H2.
What are the key properties of N-[4-[6-[4-[4-(4-butan-2-ylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;oxolane?
N-[4-[6-[4-[4-(4-butan-2-ylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;oxolane has a molecular weight of 1960.62 g/mol, XLogP of 38.88, 29 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[6-[4-[4-(4-butan-2-ylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;oxolane is sourced from PubChem (CID 159471732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).