1-bromo-2-cyclohexylbenzene;N-(2-cyclohexylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine

C104H91BrN2 — CID 164961388

IUPAC1-bromo-2-cyclohexylbenzene;N-(2-cyclohexylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine
SMILESBrc1ccccc1C1CCCCC1.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3C3CCCCC3)cc21.CC1(C)c2ccccc2-c2ccc(Nc3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc21
InChIInChI=1S/C52H45N.C40H31N.C12H15Br/c1-51(2)46-27-15-12-25-42(46)44-32-30-39(34-48(44)51)53(50-29-17-14-24-41(50)36-18-6-3-7-19-36)40-31-33-45-43-26-13-16-28-47(43)52(49(45)35-40,37-20-8-4-9-21-37)38-22-10-5-11-23-38;1-39(2)35-19-11-9-17-31(35)33-23-21-29(25-37(33)39)41-30-22-24-34-32-18-10-12-20-36(32)40(38(34)26-30,27-13-5-3-6-14-27)28-15-7-4-8-16-28;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-17,20-36H,3,6-7,18-19H2,1-2H3;3-26,41H,1-2H3;4-5,8-10H,1-3,6-7H2
InChIKeyBWVHYAWROFYEGL-UHFFFAOYSA-N
MW1448.79 g/mol
LogP28.47
Rot. Bonds11

About 1-bromo-2-cyclohexylbenzene;N-(2-cyclohexylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine

1-bromo-2-cyclohexylbenzene;N-(2-cyclohexylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine (PubChem CID 164961388) has the molecular formula C104H91BrN2 and a molecular weight of 1448.79 g/mol. Its IUPAC name is 1-bromo-2-cyclohexylbenzene;N-(2-cyclohexylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine.

Molecular Properties

Compound Name1-bromo-2-cyclohexylbenzene;N-(2-cyclohexylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine
PubChem CID164961388
Molecular FormulaC104H91BrN2
Molecular Weight1448.79 g/mol
Exact Mass1446.64
IUPAC Name1-bromo-2-cyclohexylbenzene;N-(2-cyclohexylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine
SMILESBrc1ccccc1C1CCCCC1.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3C3CCCCC3)cc21.CC1(C)c2ccccc2-c2ccc(Nc3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc21
InChIInChI=1S/C52H45N.C40H31N.C12H15Br/c1-51(2)46-27-15-12-25-42(46)44-32-30-39(34-48(44)51)53(50-29-17-14-24-41(50)36-18-6-3-7-19-36)40-31-33-45-43-26-13-16-28-47(43)52(49(45)35-40,37-20-8-4-9-21-37)38-22-10-5-11-23-38;1-39(2)35-19-11-9-17-31(35)33-23-21-29(25-37(33)39)41-30-22-24-34-32-18-10-12-20-36(32)40(38(34)26-30,27-13-5-3-6-14-27)28-15-7-4-8-16-28;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-17,20-36H,3,6-7,18-19H2,1-2H3;3-26,41H,1-2H3;4-5,8-10H,1-3,6-7H2
InChIKeyBWVHYAWROFYEGL-UHFFFAOYSA-N
XLogP28.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms107
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001448.79
LogP ≤ 528.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-bromo-2-cyclohexylbenzene;N-(2-cyclohexylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine with MolForge

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Related Compounds

N-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine
CID 156557066
1-bromo-4-cyclohexylbenzene;N-(4-cyclohexylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine
CID 165097884
N-[2-(2-cyclobutylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine
CID 177124785
9-(4-bromophenyl)-10-phenylanthracene;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-[4-(10-phenylanthracen-9-yl)phenyl]fluoren-2-amine
CID 159169386
7-cyclohexyl-N-[9-(3-cyclohexylphenyl)-9-phenylfluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 165040410
N-(2-cyclohexylnaphthalen-1-yl)-N-[9-(3-cyclohexylphenyl)-9-phenylfluoren-2-yl]-9,9-dimethylfluoren-2-amine
CID 164972716
N-(2-cyclohexylphenyl)-9,9-dimethyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]fluoren-2-amine
CID 170538778
N-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]-N-(2-cyclohexylphenyl)-9,9-dimethylfluoren-2-amine
CID 160916569
N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-4-yl)-9,9-diphenylspiro[anthracene-10,9'-fluorene]-2'-amine
CID 142480849
6-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-1-ylspiro[benzo[a]phenalene-7,9'-fluorene]-2'-amine
CID 168812120
N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-[2-(14-phenyl-14-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaenyl)phenyl]fluoren-2-amine
CID 121391816
N-[2-(2-cyclohexylphenyl)phenyl]-N-[4-(2,6-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
CID 168771699

Frequently Asked Questions

What is the IUPAC name of 1-bromo-2-cyclohexylbenzene;N-(2-cyclohexylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine?
The IUPAC name of 1-bromo-2-cyclohexylbenzene;N-(2-cyclohexylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine (CID 164961388) is 1-bromo-2-cyclohexylbenzene;N-(2-cyclohexylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine.
What is the SMILES notation for 1-bromo-2-cyclohexylbenzene;N-(2-cyclohexylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine?
The canonical SMILES for 1-bromo-2-cyclohexylbenzene;N-(2-cyclohexylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine is Brc1ccccc1C1CCCCC1.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3C3CCCCC3)cc21.CC1(C)c2ccccc2-c2ccc(Nc3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc21.
What is the InChIKey of 1-bromo-2-cyclohexylbenzene;N-(2-cyclohexylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine?
The InChIKey is BWVHYAWROFYEGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H45N.C40H31N.C12H15Br/c1-51(2)46-27-15-12-25-42(46)44-32-30-39(34-48(44)51)53(50-29-17-14-24-41(50)36-18-6-3-7-19-36)40-31-33-45-43-26-13-16-28-47(43)52(49(45)35-40,37-20-8-4-9-21-37)38-22-10-5-11-23-38;1-39(2)35-19-11-9-17-31(35)33-23-21-29(25-37(33)39)41-30-22-24-34-32-18-10-12-20-36(32)40(38(34)26-30,27-13-5-3-6-14-27)28-15-7-4-8-16-28;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-17,20-36H,3,6-7,18-19H2,1-2H3;3-26,41H,1-2H3;4-5,8-10H,1-3,6-7H2.
What are the key properties of 1-bromo-2-cyclohexylbenzene;N-(2-cyclohexylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine?
1-bromo-2-cyclohexylbenzene;N-(2-cyclohexylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine has a molecular weight of 1448.79 g/mol, XLogP of 28.47, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-2-cyclohexylbenzene;N-(2-cyclohexylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine is sourced from PubChem (CID 164961388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).