7-[7-[7-[7-bromo-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-bis(3-methylbutyl)-N,N-diphenylfluoren-2-amine

C96H106BrN — CID 59348451

IUPAC7-[7-[7-[7-bromo-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-bis(3-methylbutyl)-N,N-diphenylfluoren-2-amine
SMILESCC(C)CCC1(CCC(C)C)c2cc(Br)ccc2-c2ccc(-c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6c(c5)C(CCC(C)C)(CCC(C)C)c5cc(-c7ccc8c(c7)C(CCC(C)C)(CCC(C)C)c7cc(N(c9ccccc9)c9ccccc9)ccc7-8)ccc5-6)ccc3-4)cc21
InChIInChI=1S/C96H106BrN/c1-61(2)41-47-94(48-42-62(3)4)87-55-69(67-25-33-77-78-34-26-68(54-86(78)93(13,14)85(77)53-67)70-28-37-81-83-39-31-73(97)59-91(83)95(89(81)56-70,49-43-63(5)6)50-44-64(7)8)27-35-79(87)80-36-29-71(57-88(80)94)72-30-38-82-84-40-32-76(98(74-21-17-15-18-22-74)75-23-19-16-20-24-75)60-92(84)96(90(82)58-72,51-45-65(9)10)52-46-66(11)12/h15-40,53-66H,41-52H2,1-14H3
InChIKeyAOBQESNWXCZXJL-UHFFFAOYSA-N
MW1353.81 g/mol
LogP28.64
Rot. Bonds24

About 7-[7-[7-[7-bromo-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-bis(3-methylbutyl)-N,N-diphenylfluoren-2-amine

7-[7-[7-[7-bromo-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-bis(3-methylbutyl)-N,N-diphenylfluoren-2-amine (PubChem CID 59348451) has the molecular formula C96H106BrN and a molecular weight of 1353.81 g/mol. Its IUPAC name is 7-[7-[7-[7-bromo-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-bis(3-methylbutyl)-N,N-diphenylfluoren-2-amine.

Molecular Properties

Compound Name7-[7-[7-[7-bromo-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-bis(3-methylbutyl)-N,N-diphenylfluoren-2-amine
PubChem CID59348451
Molecular FormulaC96H106BrN
Molecular Weight1353.81 g/mol
Exact Mass1351.75
IUPAC Name7-[7-[7-[7-bromo-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-bis(3-methylbutyl)-N,N-diphenylfluoren-2-amine
SMILESCC(C)CCC1(CCC(C)C)c2cc(Br)ccc2-c2ccc(-c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6c(c5)C(CCC(C)C)(CCC(C)C)c5cc(-c7ccc8c(c7)C(CCC(C)C)(CCC(C)C)c7cc(N(c9ccccc9)c9ccccc9)ccc7-8)ccc5-6)ccc3-4)cc21
InChIInChI=1S/C96H106BrN/c1-61(2)41-47-94(48-42-62(3)4)87-55-69(67-25-33-77-78-34-26-68(54-86(78)93(13,14)85(77)53-67)70-28-37-81-83-39-31-73(97)59-91(83)95(89(81)56-70,49-43-63(5)6)50-44-64(7)8)27-35-79(87)80-36-29-71(57-88(80)94)72-30-38-82-84-40-32-76(98(74-21-17-15-18-22-74)75-23-19-16-20-24-75)60-92(84)96(90(82)58-72,51-45-65(9)10)52-46-66(11)12/h15-40,53-66H,41-52H2,1-14H3
InChIKeyAOBQESNWXCZXJL-UHFFFAOYSA-N
XLogP28.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds24
Heavy Atoms98
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001353.81
LogP ≤ 528.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 7-[7-[7-[7-bromo-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-bis(3-methylbutyl)-N,N-diphenylfluoren-2-amine with MolForge

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Related Compounds

7-[7-[7-[9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-bis(3-methylbutyl)-N,N-diphenylfluoren-2-amine
CID 59348481
9,9-dimethyl-N,N-diphenyl-7-[3,6,7-tris(9,9-dimethylfluoren-2-yl)-9,9-bis(3-methylbutyl)fluoren-2-yl]fluoren-2-amine
CID 89223325
2-[9,9-bis(3-methylbutyl)fluoren-2-yl]-7-[7-bromo-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-diethylfluorene
CID 59801302
7-bromo-9,9-diethyl-N,N-diphenylfluoren-2-amine
CID 18694816
9,9-dimethyl-7-(4-phenylphenyl)-N,N-bis[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 118428445
9,9-dimethyl-7-phenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 131994094
N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-[9,9-dimethyl-7-(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-7-phenylfluoren-2-amine
CID 118428449
2-N,2-N,7-N,7-N-tetrakis(9,9-dimethyl-7-phenylfluoren-2-yl)-9,9-dimethylfluorene-2,7-diamine
CID 20759573
6-bromo-9,9,10,10-tetramethyl-N,N-diphenylanthracen-2-amine
CID 153445557
4-(7-bromo-9,9-dibutylfluoren-2-yl)-N,N-diphenylaniline;2,7-dibromo-9,9-dibutylfluorene;methane;[4-(N-phenylanilino)phenyl]boronic acid
CID 158391983
3-[9,9-bis(3-methylbutyl)fluoren-2-yl]-2,7-bis[7-[9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-bis(3-methylbutyl)fluoren-2-yl]-6-(9,9-dipropylfluoren-2-yl)-9,9-dimethylfluorene
CID 59245629
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 118146254

Frequently Asked Questions

What is the IUPAC name of 7-[7-[7-[7-bromo-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-bis(3-methylbutyl)-N,N-diphenylfluoren-2-amine?
The IUPAC name of 7-[7-[7-[7-bromo-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-bis(3-methylbutyl)-N,N-diphenylfluoren-2-amine (CID 59348451) is 7-[7-[7-[7-bromo-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-bis(3-methylbutyl)-N,N-diphenylfluoren-2-amine.
What is the SMILES notation for 7-[7-[7-[7-bromo-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-bis(3-methylbutyl)-N,N-diphenylfluoren-2-amine?
The canonical SMILES for 7-[7-[7-[7-bromo-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-bis(3-methylbutyl)-N,N-diphenylfluoren-2-amine is CC(C)CCC1(CCC(C)C)c2cc(Br)ccc2-c2ccc(-c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6c(c5)C(CCC(C)C)(CCC(C)C)c5cc(-c7ccc8c(c7)C(CCC(C)C)(CCC(C)C)c7cc(N(c9ccccc9)c9ccccc9)ccc7-8)ccc5-6)ccc3-4)cc21.
What is the InChIKey of 7-[7-[7-[7-bromo-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-bis(3-methylbutyl)-N,N-diphenylfluoren-2-amine?
The InChIKey is AOBQESNWXCZXJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C96H106BrN/c1-61(2)41-47-94(48-42-62(3)4)87-55-69(67-25-33-77-78-34-26-68(54-86(78)93(13,14)85(77)53-67)70-28-37-81-83-39-31-73(97)59-91(83)95(89(81)56-70,49-43-63(5)6)50-44-64(7)8)27-35-79(87)80-36-29-71(57-88(80)94)72-30-38-82-84-40-32-76(98(74-21-17-15-18-22-74)75-23-19-16-20-24-75)60-92(84)96(90(82)58-72,51-45-65(9)10)52-46-66(11)12/h15-40,53-66H,41-52H2,1-14H3.
What are the key properties of 7-[7-[7-[7-bromo-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-bis(3-methylbutyl)-N,N-diphenylfluoren-2-amine?
7-[7-[7-[7-bromo-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-bis(3-methylbutyl)-N,N-diphenylfluoren-2-amine has a molecular weight of 1353.81 g/mol, XLogP of 28.64, 24 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[7-[7-[7-bromo-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-bis(3-methylbutyl)fluoren-2-yl]-9,9-bis(3-methylbutyl)-N,N-diphenylfluoren-2-amine is sourced from PubChem (CID 59348451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).