9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine

C182H151N3O3 — CID 158206936

IUPAC9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine
SMILESCCC(C)c1ccc(Oc2ccc(C3(c4ccc(C(C)(C)C)cc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc43)cc2)cc1.CCC(C)c1ccc(Oc2ccc(C3(c4ccc(C)cc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc43)cc2)cc1.CCC(C)c1ccc(Oc2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc43)cc2)cc1
InChIInChI=1S/C63H55NO.C60H49NO.C59H47NO/c1-6-44(2)45-25-38-56(39-26-45)65-57-40-31-52(32-41-57)63(51-29-27-50(28-30-51)62(3,4)5)60-20-14-13-19-58(60)59-42-37-55(43-61(59)63)64(53-33-21-48(22-34-53)46-15-9-7-10-16-46)54-35-23-49(24-36-54)47-17-11-8-12-18-47;1-4-43(3)44-25-36-54(37-26-44)62-55-38-29-50(30-39-55)60(49-27-19-42(2)20-28-49)58-18-12-11-17-56(58)57-40-35-53(41-59(57)60)61(51-31-21-47(22-32-51)45-13-7-5-8-14-45)52-33-23-48(24-34-52)46-15-9-6-10-16-46;1-3-42(2)43-27-36-53(37-28-43)61-54-38-29-49(30-39-54)59(48-19-11-6-12-20-48)57-22-14-13-21-55(57)56-40-35-52(41-58(56)59)60(50-31-23-46(24-32-50)44-15-7-4-8-16-44)51-33-25-47(26-34-51)45-17-9-5-10-18-45/h7-44H,6H2,1-5H3;5-41,43H,4H2,1-3H3;4-42H,3H2,1-2H3
InChIKeyGBPMJCNPOMRPAO-UHFFFAOYSA-N
MW2428.23 g/mol
LogP50.08
Rot. Bonds33

About 9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine

9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine (PubChem CID 158206936) has the molecular formula C182H151N3O3 and a molecular weight of 2428.23 g/mol. Its IUPAC name is 9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine
PubChem CID158206936
Molecular FormulaC182H151N3O3
Molecular Weight2428.23 g/mol
Exact Mass2426.18
IUPAC Name9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine
SMILESCCC(C)c1ccc(Oc2ccc(C3(c4ccc(C(C)(C)C)cc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc43)cc2)cc1.CCC(C)c1ccc(Oc2ccc(C3(c4ccc(C)cc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc43)cc2)cc1.CCC(C)c1ccc(Oc2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc43)cc2)cc1
InChIInChI=1S/C63H55NO.C60H49NO.C59H47NO/c1-6-44(2)45-25-38-56(39-26-45)65-57-40-31-52(32-41-57)63(51-29-27-50(28-30-51)62(3,4)5)60-20-14-13-19-58(60)59-42-37-55(43-61(59)63)64(53-33-21-48(22-34-53)46-15-9-7-10-16-46)54-35-23-49(24-36-54)47-17-11-8-12-18-47;1-4-43(3)44-25-36-54(37-26-44)62-55-38-29-50(30-39-55)60(49-27-19-42(2)20-28-49)58-18-12-11-17-56(58)57-40-35-53(41-59(57)60)61(51-31-21-47(22-32-51)45-13-7-5-8-14-45)52-33-23-48(24-34-52)46-15-9-6-10-16-46;1-3-42(2)43-27-36-53(37-28-43)61-54-38-29-49(30-39-54)59(48-19-11-6-12-20-48)57-22-14-13-21-55(57)56-40-35-52(41-58(56)59)60(50-31-23-46(24-32-50)44-15-7-4-8-16-44)51-33-25-47(26-34-51)45-17-9-5-10-18-45/h7-44H,6H2,1-5H3;5-41,43H,4H2,1-3H3;4-42H,3H2,1-2H3
InChIKeyGBPMJCNPOMRPAO-UHFFFAOYSA-N
XLogP50.08
TPSA37.41 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds33
Heavy Atoms188
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002428.23
LogP ≤ 550.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine with MolForge

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Related Compounds

N-[9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)fluoren-2-yl]-N,9,9-triphenylfluoren-2-amine
CID 155606293
9-[4-[(4-butan-2-ylphenyl)methoxy]phenyl]-9-(4-tert-butylphenyl)-N-phenyl-N-(4-phenylphenyl)fluoren-2-amine;9-[4-[(4-butan-2-ylphenyl)methoxy]phenyl]-N,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9-[4-[(4-butan-2-ylphenyl)methoxy]phenyl]-9-(4-methylphenyl)-N-phenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 159356354
N-[9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 154985541
9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(3,5-dimethylphenyl)-N-phenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 154985535
N-[9-[4-[4-[(4S)-5-ethyl-4,5-dimethylheptan-2-yl]phenoxy]phenyl]-9-(4-methylphenyl)fluoren-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 154985544
N-[9-(4-tert-butylphenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)-9-(4-propan-2-ylphenyl)fluoren-2-amine
CID 177067063
9-(4-tert-butylphenyl)-N-[9-(4-tert-butylphenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 177067003
9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-hexylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine
CID 155606387
9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-[[4-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)hexan-2-yl]phenyl]methoxy]phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine
CID 157247785
N-[9-[4-[(4-butan-2-ylphenyl)methoxy]phenyl]-9-(3,5-dimethylphenyl)fluoren-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 155606335
9-[4-[(4-butan-2-ylphenyl)methoxy]phenyl]-9-(3,5-dimethylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine
CID 155606395
N-[9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-propan-2-ylphenyl)fluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 155606269

Frequently Asked Questions

What is the IUPAC name of 9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of 9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine (CID 158206936) is 9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for 9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for 9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine is CCC(C)c1ccc(Oc2ccc(C3(c4ccc(C(C)(C)C)cc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc43)cc2)cc1.CCC(C)c1ccc(Oc2ccc(C3(c4ccc(C)cc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc43)cc2)cc1.CCC(C)c1ccc(Oc2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc43)cc2)cc1.
What is the InChIKey of 9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine?
The InChIKey is GBPMJCNPOMRPAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H55NO.C60H49NO.C59H47NO/c1-6-44(2)45-25-38-56(39-26-45)65-57-40-31-52(32-41-57)63(51-29-27-50(28-30-51)62(3,4)5)60-20-14-13-19-58(60)59-42-37-55(43-61(59)63)64(53-33-21-48(22-34-53)46-15-9-7-10-16-46)54-35-23-49(24-36-54)47-17-11-8-12-18-47;1-4-43(3)44-25-36-54(37-26-44)62-55-38-29-50(30-39-55)60(49-27-19-42(2)20-28-49)58-18-12-11-17-56(58)57-40-35-53(41-59(57)60)61(51-31-21-47(22-32-51)45-13-7-5-8-14-45)52-33-23-48(24-34-52)46-15-9-6-10-16-46;1-3-42(2)43-27-36-53(37-28-43)61-54-38-29-49(30-39-54)59(48-19-11-6-12-20-48)57-22-14-13-21-55(57)56-40-35-52(41-58(56)59)60(50-31-23-46(24-32-50)44-15-7-4-8-16-44)51-33-25-47(26-34-51)45-17-9-5-10-18-45/h7-44H,6H2,1-5H3;5-41,43H,4H2,1-3H3;4-42H,3H2,1-2H3.
What are the key properties of 9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine?
9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine has a molecular weight of 2428.23 g/mol, XLogP of 50.08, 33 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 158206936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).