N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine

C226H184N4 — CID 158846091

IUPACN-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC(C)(C)c1ccc(C2(c3ccc(C(C)(C)C)cc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)C(C)(C)c4ccccc4-5)cc32)cc1.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccc(-c5ccccc5)cc3)(c3ccc(-c5ccccc5)cc3)c3ccccc3-4)cc21.Cc1ccc(C2(c3ccc(C)cc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)C(C)(C)c4ccccc4-5)cc32)cc1.Cc1ccc(C2(c3ccc(C)cc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc5c(c4)C(C)(C)c4ccccc4-5)cc32)cc1
InChIInChI=1S/C64H47N.C60H55N.C54H43N.C48H39N/c1-63(2)59-24-14-12-22-55(59)57-40-38-53(42-61(57)63)65(52-36-30-49(31-37-52)46-20-10-5-11-21-46)54-39-41-58-56-23-13-15-25-60(56)64(62(58)43-54,50-32-26-47(27-33-50)44-16-6-3-7-17-44)51-34-28-48(29-35-51)45-18-8-4-9-19-45;1-57(2,3)42-24-28-44(29-25-42)60(45-30-26-43(27-31-45)58(4,5)6)54-21-15-13-19-50(54)52-37-35-48(39-56(52)60)61(46-32-22-41(23-33-46)40-16-10-9-11-17-40)47-34-36-51-49-18-12-14-20-53(49)59(7,8)55(51)38-47;1-36-18-24-40(25-19-36)54(41-26-20-37(2)21-27-41)50-17-11-9-15-46(50)48-33-31-44(35-52(48)54)55(42-28-22-39(23-29-42)38-12-6-5-7-13-38)43-30-32-47-45-14-8-10-16-49(45)53(3,4)51(47)34-43;1-32-18-22-34(23-19-32)48(35-24-20-33(2)21-25-35)44-17-11-9-15-40(44)42-29-27-38(31-46(42)48)49(36-12-6-5-7-13-36)37-26-28-41-39-14-8-10-16-43(39)47(3,4)45(41)30-37/h3-43H,1-2H3;9-39H,1-8H3;5-35H,1-4H3;5-31H,1-4H3
InChIKeyIYVURFVNYBOEKQ-UHFFFAOYSA-N
MW2955.99 g/mol
LogP59.47
Rot. Bonds25

About N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine

N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 158846091) has the molecular formula C226H184N4 and a molecular weight of 2955.99 g/mol. Its IUPAC name is N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID158846091
Molecular FormulaC226H184N4
Molecular Weight2955.99 g/mol
Exact Mass2953.45
IUPAC NameN-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC(C)(C)c1ccc(C2(c3ccc(C(C)(C)C)cc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)C(C)(C)c4ccccc4-5)cc32)cc1.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccc(-c5ccccc5)cc3)(c3ccc(-c5ccccc5)cc3)c3ccccc3-4)cc21.Cc1ccc(C2(c3ccc(C)cc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)C(C)(C)c4ccccc4-5)cc32)cc1.Cc1ccc(C2(c3ccc(C)cc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc5c(c4)C(C)(C)c4ccccc4-5)cc32)cc1
InChIInChI=1S/C64H47N.C60H55N.C54H43N.C48H39N/c1-63(2)59-24-14-12-22-55(59)57-40-38-53(42-61(57)63)65(52-36-30-49(31-37-52)46-20-10-5-11-21-46)54-39-41-58-56-23-13-15-25-60(56)64(62(58)43-54,50-32-26-47(27-33-50)44-16-6-3-7-17-44)51-34-28-48(29-35-51)45-18-8-4-9-19-45;1-57(2,3)42-24-28-44(29-25-42)60(45-30-26-43(27-31-45)58(4,5)6)54-21-15-13-19-50(54)52-37-35-48(39-56(52)60)61(46-32-22-41(23-33-46)40-16-10-9-11-17-40)47-34-36-51-49-18-12-14-20-53(49)59(7,8)55(51)38-47;1-36-18-24-40(25-19-36)54(41-26-20-37(2)21-27-41)50-17-11-9-15-46(50)48-33-31-44(35-52(48)54)55(42-28-22-39(23-29-42)38-12-6-5-7-13-38)43-30-32-47-45-14-8-10-16-49(45)53(3,4)51(47)34-43;1-32-18-22-34(23-19-32)48(35-24-20-33(2)21-25-35)44-17-11-9-15-40(44)42-29-27-38(31-46(42)48)49(36-12-6-5-7-13-36)37-26-28-41-39-14-8-10-16-43(39)47(3,4)45(41)30-37/h3-43H,1-2H3;9-39H,1-8H3;5-35H,1-4H3;5-31H,1-4H3
InChIKeyIYVURFVNYBOEKQ-UHFFFAOYSA-N
XLogP59.47
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds25
Heavy Atoms230
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002955.99
LogP ≤ 559.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (CID 158846091) is N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is CC(C)(C)c1ccc(C2(c3ccc(C(C)(C)C)cc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)C(C)(C)c4ccccc4-5)cc32)cc1.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccc(-c5ccccc5)cc3)(c3ccc(-c5ccccc5)cc3)c3ccccc3-4)cc21.Cc1ccc(C2(c3ccc(C)cc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)C(C)(C)c4ccccc4-5)cc32)cc1.Cc1ccc(C2(c3ccc(C)cc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc5c(c4)C(C)(C)c4ccccc4-5)cc32)cc1.
What is the InChIKey of N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is IYVURFVNYBOEKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H47N.C60H55N.C54H43N.C48H39N/c1-63(2)59-24-14-12-22-55(59)57-40-38-53(42-61(57)63)65(52-36-30-49(31-37-52)46-20-10-5-11-21-46)54-39-41-58-56-23-13-15-25-60(56)64(62(58)43-54,50-32-26-47(27-33-50)44-16-6-3-7-17-44)51-34-28-48(29-35-51)45-18-8-4-9-19-45;1-57(2,3)42-24-28-44(29-25-42)60(45-30-26-43(27-31-45)58(4,5)6)54-21-15-13-19-50(54)52-37-35-48(39-56(52)60)61(46-32-22-41(23-33-46)40-16-10-9-11-17-40)47-34-36-51-49-18-12-14-20-53(49)59(7,8)55(51)38-47;1-36-18-24-40(25-19-36)54(41-26-20-37(2)21-27-41)50-17-11-9-15-46(50)48-33-31-44(35-52(48)54)55(42-28-22-39(23-29-42)38-12-6-5-7-13-38)43-30-32-47-45-14-8-10-16-49(45)53(3,4)51(47)34-43;1-32-18-22-34(23-19-32)48(35-24-20-33(2)21-25-35)44-17-11-9-15-40(44)42-29-27-38(31-46(42)48)49(36-12-6-5-7-13-36)37-26-28-41-39-14-8-10-16-43(39)47(3,4)45(41)30-37/h3-43H,1-2H3;9-39H,1-8H3;5-35H,1-4H3;5-31H,1-4H3.
What are the key properties of N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 2955.99 g/mol, XLogP of 59.47, 25 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[9,9-bis(4-tert-butylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 158846091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).