2-bromo-9,9-dimethylfluorene;3-bromo-9,9-dimethylfluorene;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;methane;1-naphthalen-1-ylnaphthalen-2-amine

C137H115Br2N3 — CID 165010516

IUPAC2-bromo-9,9-dimethylfluorene;3-bromo-9,9-dimethylfluorene;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;methane;1-naphthalen-1-ylnaphthalen-2-amine
SMILESC.C.CC1(C)c2ccccc2-c2cc(Br)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4ccccc4c3-c3cccc4ccccc34)ccc21.CC1(C)c2ccccc2-c2ccc(Br)cc21.CC1(C)c2ccccc2-c2ccc(Nc3ccc4ccccc4c3-c3cccc4ccccc34)cc21.Nc1ccc2ccccc2c1-c1cccc2ccccc12
InChIInChI=1S/C50H39N.C35H27N.C20H15N.2C15H13Br.2CH4/c1-49(2)44-23-12-10-20-39(44)42-30-34(26-28-45(42)49)51(35-25-27-40-38-19-9-11-22-43(38)50(3,4)46(40)31-35)47-29-24-33-15-6-8-18-37(33)48(47)41-21-13-16-32-14-5-7-17-36(32)41;1-35(2)31-17-8-7-15-28(31)29-20-19-25(22-32(29)35)36-33-21-18-24-11-4-6-14-27(24)34(33)30-16-9-12-23-10-3-5-13-26(23)30;21-19-13-12-15-7-2-4-10-17(15)20(19)18-11-5-8-14-6-1-3-9-16(14)18;1-15(2)13-6-4-3-5-11(13)12-9-10(16)7-8-14(12)15;1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15;;/h5-31H,1-4H3;3-22,36H,1-2H3;1-13H,21H2;2*3-9H,1-2H3;2*1H4
InChIKeyJQBJHSIICAWZNJ-UHFFFAOYSA-N
MW1963.26 g/mol
LogP39.48
Rot. Bonds8

About 2-bromo-9,9-dimethylfluorene;3-bromo-9,9-dimethylfluorene;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;methane;1-naphthalen-1-ylnaphthalen-2-amine

2-bromo-9,9-dimethylfluorene;3-bromo-9,9-dimethylfluorene;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;methane;1-naphthalen-1-ylnaphthalen-2-amine (PubChem CID 165010516) has the molecular formula C137H115Br2N3 and a molecular weight of 1963.26 g/mol. Its IUPAC name is 2-bromo-9,9-dimethylfluorene;3-bromo-9,9-dimethylfluorene;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;methane;1-naphthalen-1-ylnaphthalen-2-amine.

Molecular Properties

Compound Name2-bromo-9,9-dimethylfluorene;3-bromo-9,9-dimethylfluorene;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;methane;1-naphthalen-1-ylnaphthalen-2-amine
PubChem CID165010516
Molecular FormulaC137H115Br2N3
Molecular Weight1963.26 g/mol
Exact Mass1959.75
IUPAC Name2-bromo-9,9-dimethylfluorene;3-bromo-9,9-dimethylfluorene;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;methane;1-naphthalen-1-ylnaphthalen-2-amine
SMILESC.C.CC1(C)c2ccccc2-c2cc(Br)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4ccccc4c3-c3cccc4ccccc34)ccc21.CC1(C)c2ccccc2-c2ccc(Br)cc21.CC1(C)c2ccccc2-c2ccc(Nc3ccc4ccccc4c3-c3cccc4ccccc34)cc21.Nc1ccc2ccccc2c1-c1cccc2ccccc12
InChIInChI=1S/C50H39N.C35H27N.C20H15N.2C15H13Br.2CH4/c1-49(2)44-23-12-10-20-39(44)42-30-34(26-28-45(42)49)51(35-25-27-40-38-19-9-11-22-43(38)50(3,4)46(40)31-35)47-29-24-33-15-6-8-18-37(33)48(47)41-21-13-16-32-14-5-7-17-36(32)41;1-35(2)31-17-8-7-15-28(31)29-20-19-25(22-32(29)35)36-33-21-18-24-11-4-6-14-27(24)34(33)30-16-9-12-23-10-3-5-13-26(23)30;21-19-13-12-15-7-2-4-10-17(15)20(19)18-11-5-8-14-6-1-3-9-16(14)18;1-15(2)13-6-4-3-5-11(13)12-9-10(16)7-8-14(12)15;1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15;;/h5-31H,1-4H3;3-22,36H,1-2H3;1-13H,21H2;2*3-9H,1-2H3;2*1H4
InChIKeyJQBJHSIICAWZNJ-UHFFFAOYSA-N
XLogP39.48
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms142
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001963.26
LogP ≤ 539.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-bromo-9,9-dimethylfluorene;3-bromo-9,9-dimethylfluorene;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;methane;1-naphthalen-1-ylnaphthalen-2-amine with MolForge

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Related Compounds

bromobenzene;3-bromo-11,11-dimethylbenzo[b]fluorene;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[b]fluoren-3-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenylbenzo[b]fluoren-3-amine;methane;1-naphthalen-1-ylnaphthalen-2-amine;tritiomethane;bis(tritium monohydride)
CID 165003325
(E)-bis[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazene;2-bromo-9,9-dimethylfluorene;1-bromo-3-phenylbenzene;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)fluoren-2-amine;1-naphthalen-1-ylnaphthalen-2-amine;sulfane
CID 165038350
9,9-dimethyl-N-naphthalen-2-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine
CID 164774413
5-tert-butyl-N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine
CID 168802398
7-bromo-9,9-dimethyl-N,N-dinaphthalen-1-ylfluoren-2-amine;9,9-dimethyl-2-N,2-N-dinaphthalen-1-yl-7-N-(4-phenylphenyl)fluorene-2,7-diamine;4-phenylaniline
CID 159499057
9,9-dimethyl-N-(2-methylphenyl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine
CID 164774638
9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)fluoren-2-amine
CID 164774882
bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-[diphosphanyl(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]phosphane;1-bromo-4-(4-cyclohexylphenyl)benzene;3-bromo-9,9-dimethylfluorene;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;methane;1-naphthalen-2-ylnaphthalen-2-amine
CID 164968991
N-[1-(9,9-dimethylfluoren-1-yl)naphthalen-2-yl]-9,9-dimethylfluoren-3-amine
CID 168801776
9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(2-phenylphenyl)fluoren-2-amine
CID 164774447
N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine
CID 164774361
11,11-dimethyl-N-[4-(4-methylphenyl)phenyl]-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[b]fluoren-2-amine
CID 164774822

Frequently Asked Questions

What is the IUPAC name of 2-bromo-9,9-dimethylfluorene;3-bromo-9,9-dimethylfluorene;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;methane;1-naphthalen-1-ylnaphthalen-2-amine?
The IUPAC name of 2-bromo-9,9-dimethylfluorene;3-bromo-9,9-dimethylfluorene;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;methane;1-naphthalen-1-ylnaphthalen-2-amine (CID 165010516) is 2-bromo-9,9-dimethylfluorene;3-bromo-9,9-dimethylfluorene;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;methane;1-naphthalen-1-ylnaphthalen-2-amine.
What is the SMILES notation for 2-bromo-9,9-dimethylfluorene;3-bromo-9,9-dimethylfluorene;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;methane;1-naphthalen-1-ylnaphthalen-2-amine?
The canonical SMILES for 2-bromo-9,9-dimethylfluorene;3-bromo-9,9-dimethylfluorene;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;methane;1-naphthalen-1-ylnaphthalen-2-amine is C.C.CC1(C)c2ccccc2-c2cc(Br)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4ccccc4c3-c3cccc4ccccc34)ccc21.CC1(C)c2ccccc2-c2ccc(Br)cc21.CC1(C)c2ccccc2-c2ccc(Nc3ccc4ccccc4c3-c3cccc4ccccc34)cc21.Nc1ccc2ccccc2c1-c1cccc2ccccc12.
What is the InChIKey of 2-bromo-9,9-dimethylfluorene;3-bromo-9,9-dimethylfluorene;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;methane;1-naphthalen-1-ylnaphthalen-2-amine?
The InChIKey is JQBJHSIICAWZNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H39N.C35H27N.C20H15N.2C15H13Br.2CH4/c1-49(2)44-23-12-10-20-39(44)42-30-34(26-28-45(42)49)51(35-25-27-40-38-19-9-11-22-43(38)50(3,4)46(40)31-35)47-29-24-33-15-6-8-18-37(33)48(47)41-21-13-16-32-14-5-7-17-36(32)41;1-35(2)31-17-8-7-15-28(31)29-20-19-25(22-32(29)35)36-33-21-18-24-11-4-6-14-27(24)34(33)30-16-9-12-23-10-3-5-13-26(23)30;21-19-13-12-15-7-2-4-10-17(15)20(19)18-11-5-8-14-6-1-3-9-16(14)18;1-15(2)13-6-4-3-5-11(13)12-9-10(16)7-8-14(12)15;1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15;;/h5-31H,1-4H3;3-22,36H,1-2H3;1-13H,21H2;2*3-9H,1-2H3;2*1H4.
What are the key properties of 2-bromo-9,9-dimethylfluorene;3-bromo-9,9-dimethylfluorene;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;methane;1-naphthalen-1-ylnaphthalen-2-amine?
2-bromo-9,9-dimethylfluorene;3-bromo-9,9-dimethylfluorene;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;methane;1-naphthalen-1-ylnaphthalen-2-amine has a molecular weight of 1963.26 g/mol, XLogP of 39.48, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-9,9-dimethylfluorene;3-bromo-9,9-dimethylfluorene;N-(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine;methane;1-naphthalen-1-ylnaphthalen-2-amine is sourced from PubChem (CID 165010516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).