N-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine

C143H152N2 — CID 158494955

IUPACN-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
SMILESCC(C)(C)c1ccc2c(c1)C(C)(C)c1cc(-c3cc(N(c4ccccc4)c4ccc5c(c4)C(C)(C)c4cc(C(C)(C)C)ccc4-5)cc(-c4ccc5c(c4)C(C)(C)c4cc(C(C)(C)C)ccc4-5)c3C(C)(C)C)ccc1-2.Cc1c(-c2ccc3c(c2)C(C)(C)c2cc(C(C)(C)C)ccc2-3)cc(N(c2ccccc2)c2ccc3c(c2)C(C)(C)c2cc(C(C)(C)C)ccc2-3)cc1-c1ccc2c(c1)C(C)(C)c1cc(C(C)(C)C)ccc1-2
InChIInChI=1S/C73H79N.C70H73N/c1-67(2,3)46-26-32-54-52-30-24-44(36-60(52)71(13,14)62(54)38-46)58-41-51(42-59(66(58)70(10,11)12)45-25-31-53-55-33-27-47(68(4,5)6)39-63(55)72(15,16)61(53)37-45)74(49-22-20-19-21-23-49)50-29-35-57-56-34-28-48(69(7,8)9)40-64(56)73(17,18)65(57)43-50;1-42-57(43-22-28-51-53-30-24-45(65(2,3)4)36-61(53)68(11,12)59(51)34-43)39-50(40-58(42)44-23-29-52-54-31-25-46(66(5,6)7)37-62(54)69(13,14)60(52)35-44)71(48-20-18-17-19-21-48)49-27-33-56-55-32-26-47(67(8,9)10)38-63(55)70(15,16)64(56)41-49/h19-43H,1-18H3;17-41H,1-16H3
InChIKeyHJDVEVXQGBLFSO-UHFFFAOYSA-N
MW1898.80 g/mol
LogP40.21
Rot. Bonds10

About N-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine

N-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine (PubChem CID 158494955) has the molecular formula C143H152N2 and a molecular weight of 1898.80 g/mol. Its IUPAC name is N-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine.

Molecular Properties

Compound NameN-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
PubChem CID158494955
Molecular FormulaC143H152N2
Molecular Weight1898.80 g/mol
Exact Mass1897.20
IUPAC NameN-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
SMILESCC(C)(C)c1ccc2c(c1)C(C)(C)c1cc(-c3cc(N(c4ccccc4)c4ccc5c(c4)C(C)(C)c4cc(C(C)(C)C)ccc4-5)cc(-c4ccc5c(c4)C(C)(C)c4cc(C(C)(C)C)ccc4-5)c3C(C)(C)C)ccc1-2.Cc1c(-c2ccc3c(c2)C(C)(C)c2cc(C(C)(C)C)ccc2-3)cc(N(c2ccccc2)c2ccc3c(c2)C(C)(C)c2cc(C(C)(C)C)ccc2-3)cc1-c1ccc2c(c1)C(C)(C)c1cc(C(C)(C)C)ccc1-2
InChIInChI=1S/C73H79N.C70H73N/c1-67(2,3)46-26-32-54-52-30-24-44(36-60(52)71(13,14)62(54)38-46)58-41-51(42-59(66(58)70(10,11)12)45-25-31-53-55-33-27-47(68(4,5)6)39-63(55)72(15,16)61(53)37-45)74(49-22-20-19-21-23-49)50-29-35-57-56-34-28-48(69(7,8)9)40-64(56)73(17,18)65(57)43-50;1-42-57(43-22-28-51-53-30-24-45(65(2,3)4)36-61(53)68(11,12)59(51)34-43)39-50(40-58(42)44-23-29-52-54-31-25-46(66(5,6)7)37-62(54)69(13,14)60(52)35-44)71(48-20-18-17-19-21-48)49-27-33-56-55-32-26-47(67(8,9)10)38-63(55)70(15,16)64(56)41-49/h19-43H,1-18H3;17-41H,1-16H3
InChIKeyHJDVEVXQGBLFSO-UHFFFAOYSA-N
XLogP40.21
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms145
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001898.80
LogP ≤ 540.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine?
The IUPAC name of N-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine (CID 158494955) is N-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine.
What is the SMILES notation for N-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine?
The canonical SMILES for N-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine is CC(C)(C)c1ccc2c(c1)C(C)(C)c1cc(-c3cc(N(c4ccccc4)c4ccc5c(c4)C(C)(C)c4cc(C(C)(C)C)ccc4-5)cc(-c4ccc5c(c4)C(C)(C)c4cc(C(C)(C)C)ccc4-5)c3C(C)(C)C)ccc1-2.Cc1c(-c2ccc3c(c2)C(C)(C)c2cc(C(C)(C)C)ccc2-3)cc(N(c2ccccc2)c2ccc3c(c2)C(C)(C)c2cc(C(C)(C)C)ccc2-3)cc1-c1ccc2c(c1)C(C)(C)c1cc(C(C)(C)C)ccc1-2.
What is the InChIKey of N-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine?
The InChIKey is HJDVEVXQGBLFSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H79N.C70H73N/c1-67(2,3)46-26-32-54-52-30-24-44(36-60(52)71(13,14)62(54)38-46)58-41-51(42-59(66(58)70(10,11)12)45-25-31-53-55-33-27-47(68(4,5)6)39-63(55)72(15,16)61(53)37-45)74(49-22-20-19-21-23-49)50-29-35-57-56-34-28-48(69(7,8)9)40-64(56)73(17,18)65(57)43-50;1-42-57(43-22-28-51-53-30-24-45(65(2,3)4)36-61(53)68(11,12)59(51)34-43)39-50(40-58(42)44-23-29-52-54-31-25-46(66(5,6)7)37-62(54)69(13,14)60(52)35-44)71(48-20-18-17-19-21-48)49-27-33-56-55-32-26-47(67(8,9)10)38-63(55)70(15,16)64(56)41-49/h19-43H,1-18H3;17-41H,1-16H3.
What are the key properties of N-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine?
N-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine has a molecular weight of 1898.80 g/mol, XLogP of 40.21, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)-4-methylphenyl]-7-tert-butyl-9,9-dimethyl-N-phenylfluoren-2-amine;7-tert-butyl-N-[4-tert-butyl-3,5-bis(7-tert-butyl-9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine is sourced from PubChem (CID 158494955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).