9-(2-bromophenyl)-N-[9-(2-bromophenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine

C62H41Br2N — CID 122537273

IUPAC9-(2-bromophenyl)-N-[9-(2-bromophenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESBrc1ccccc1C1(c2ccccc2)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3Br)c3ccccc3-4)cc21
InChIInChI=1S/C62H41Br2N/c63-59-30-16-14-28-55(59)61(44-20-6-2-7-21-44)53-26-12-10-24-49(53)51-38-36-47(40-57(51)61)65(46-34-32-43(33-35-46)42-18-4-1-5-19-42)48-37-39-52-50-25-11-13-27-54(50)62(58(52)41-48,45-22-8-3-9-23-45)56-29-15-17-31-60(56)64/h1-41H
InChIKeyOJHGAXWLINQXIS-UHFFFAOYSA-N
MW959.83 g/mol
LogP17.07
Rot. Bonds8

About 9-(2-bromophenyl)-N-[9-(2-bromophenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine

9-(2-bromophenyl)-N-[9-(2-bromophenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 122537273) has the molecular formula C62H41Br2N and a molecular weight of 959.83 g/mol. Its IUPAC name is 9-(2-bromophenyl)-N-[9-(2-bromophenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name9-(2-bromophenyl)-N-[9-(2-bromophenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID122537273
Molecular FormulaC62H41Br2N
Molecular Weight959.83 g/mol
Exact Mass957.16
IUPAC Name9-(2-bromophenyl)-N-[9-(2-bromophenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESBrc1ccccc1C1(c2ccccc2)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3Br)c3ccccc3-4)cc21
InChIInChI=1S/C62H41Br2N/c63-59-30-16-14-28-55(59)61(44-20-6-2-7-21-44)53-26-12-10-24-49(53)51-38-36-47(40-57(51)61)65(46-34-32-43(33-35-46)42-18-4-1-5-19-42)48-37-39-52-50-25-11-13-27-54(50)62(58(52)41-48,45-22-8-3-9-23-45)56-29-15-17-31-60(56)64/h1-41H
InChIKeyOJHGAXWLINQXIS-UHFFFAOYSA-N
XLogP17.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms65
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500959.83
LogP ≤ 517.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-(2-bromophenyl)-N,N-bis(4-phenylphenyl)-9-[3-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]fluoren-2-amine
CID 122537274
9-(2-bromophenyl)-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine
CID 118049371
N-[4-[9-(2-bromophenyl)-2,7-diphenylfluoren-9-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 122537250
N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 86198899
9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121464320
N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine
CID 118298160
N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine
CID 118641092
N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-2-amine
CID 121391582
N-[4-[4-(cyclodecapentaenyl)phenyl]-3-phenylphenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 134194372
N-phenyl-N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine
CID 155079035
N-(9,9-diphenylfluoren-2-yl)-N-(4-phenylphenyl)triphenylen-2-amine
CID 122470062
N-(4-phenylphenyl)-N-[3-phenyl-4-(2-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 121477535

Frequently Asked Questions

What is the IUPAC name of 9-(2-bromophenyl)-N-[9-(2-bromophenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of 9-(2-bromophenyl)-N-[9-(2-bromophenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine (CID 122537273) is 9-(2-bromophenyl)-N-[9-(2-bromophenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for 9-(2-bromophenyl)-N-[9-(2-bromophenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for 9-(2-bromophenyl)-N-[9-(2-bromophenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine is Brc1ccccc1C1(c2ccccc2)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3Br)c3ccccc3-4)cc21.
What is the InChIKey of 9-(2-bromophenyl)-N-[9-(2-bromophenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is OJHGAXWLINQXIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H41Br2N/c63-59-30-16-14-28-55(59)61(44-20-6-2-7-21-44)53-26-12-10-24-49(53)51-38-36-47(40-57(51)61)65(46-34-32-43(33-35-46)42-18-4-1-5-19-42)48-37-39-52-50-25-11-13-27-54(50)62(58(52)41-48,45-22-8-3-9-23-45)56-29-15-17-31-60(56)64/h1-41H.
What are the key properties of 9-(2-bromophenyl)-N-[9-(2-bromophenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine?
9-(2-bromophenyl)-N-[9-(2-bromophenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 959.83 g/mol, XLogP of 17.07, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-bromophenyl)-N-[9-(2-bromophenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 122537273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).