N-[4-(3-bromophenyl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3-bromophenyl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;5-bromo-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine

C128H89Br3N4 — CID 159189943

IUPACN-[4-(3-bromophenyl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3-bromophenyl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;5-bromo-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine
SMILESBrc1cc(N(c2ccccc2)c2ccccc2)cc(N(c2ccccc2)c2ccccc2)c1.Brc1cccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)c1.Brc1cccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)c1
InChIInChI=1S/C49H32BrN.C49H34BrN.C30H23BrN2/c50-37-14-10-13-36(31-37)35-23-27-39(28-24-35)51(38-25-21-34(22-26-38)33-11-2-1-3-12-33)40-29-30-44-43-17-6-9-20-47(43)49(48(44)32-40)45-18-7-4-15-41(45)42-16-5-8-19-46(42)49;50-41-20-12-15-38(33-41)37-25-29-43(30-26-37)51(42-27-23-36(24-28-42)35-13-4-1-5-14-35)44-31-32-46-45-21-10-11-22-47(45)49(48(46)34-44,39-16-6-2-7-17-39)40-18-8-3-9-19-40;31-24-21-29(32(25-13-5-1-6-14-25)26-15-7-2-8-16-26)23-30(22-24)33(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-32H;1-34H;1-23H
InChIKeyKNYPACBEDGFUIX-UHFFFAOYSA-N
MW1922.86 g/mol
LogP36.60
Rot. Bonds18

About N-[4-(3-bromophenyl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3-bromophenyl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;5-bromo-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine

N-[4-(3-bromophenyl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3-bromophenyl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;5-bromo-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine (PubChem CID 159189943) has the molecular formula C128H89Br3N4 and a molecular weight of 1922.86 g/mol. Its IUPAC name is N-[4-(3-bromophenyl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3-bromophenyl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;5-bromo-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine.

Molecular Properties

Compound NameN-[4-(3-bromophenyl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3-bromophenyl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;5-bromo-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine
PubChem CID159189943
Molecular FormulaC128H89Br3N4
Molecular Weight1922.86 g/mol
Exact Mass1918.46
IUPAC NameN-[4-(3-bromophenyl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3-bromophenyl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;5-bromo-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine
SMILESBrc1cc(N(c2ccccc2)c2ccccc2)cc(N(c2ccccc2)c2ccccc2)c1.Brc1cccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)c1.Brc1cccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)c1
InChIInChI=1S/C49H32BrN.C49H34BrN.C30H23BrN2/c50-37-14-10-13-36(31-37)35-23-27-39(28-24-35)51(38-25-21-34(22-26-38)33-11-2-1-3-12-33)40-29-30-44-43-17-6-9-20-47(43)49(48(44)32-40)45-18-7-4-15-41(45)42-16-5-8-19-46(42)49;50-41-20-12-15-38(33-41)37-25-29-43(30-26-37)51(42-27-23-36(24-28-42)35-13-4-1-5-14-35)44-31-32-46-45-21-10-11-22-47(45)49(48(46)34-44,39-16-6-2-7-17-39)40-18-8-3-9-19-40;31-24-21-29(32(25-13-5-1-6-14-25)26-15-7-2-8-16-26)23-30(22-24)33(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-32H;1-34H;1-23H
InChIKeyKNYPACBEDGFUIX-UHFFFAOYSA-N
XLogP36.60
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds18
Heavy Atoms135
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001922.86
LogP ≤ 536.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[4-(3-bromophenyl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3-bromophenyl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;5-bromo-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine with MolForge

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Related Compounds

5-bromo-1-N,3-N-bis(9,9-diphenylfluoren-2-yl)-1-N,3-N-diphenylbenzene-1,3-diamine
CID 88867924
N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 86198899
1-N,3-N-bis(3-bromophenyl)-1-N,3-N-bis(3,5-diphenylphenyl)-5-(9-phenylfluoren-9-yl)benzene-1,3-diamine
CID 169282162
9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121464320
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
1-N,3-N,5-N-tris(9,9-diphenylfluoren-2-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine
CID 132601190
1-N,3-N-diphenyl-1-N,3-N-bis(4-phenylphenyl)-5-[2'-(N-(4-phenylphenyl)anilino)-9,9'-spirobi[fluorene]-2-yl]benzene-1,3-diamine
CID 121361274
2-N,2-N,2-N'-tris(4-phenylphenyl)-2-N'-[4-[3-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2,2'-diamine
CID 138662093
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-(9,9-diphenylfluoren-2-yl)-N-(3,5-diphenylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 118298464
N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine
CID 118298160
1-N,3-N-diphenyl-5-(9-phenylfluoren-9-yl)-1-N,3-N-bis(4-phenylphenyl)benzene-1,3-diamine
CID 130266146

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-bromophenyl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3-bromophenyl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;5-bromo-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine?
The IUPAC name of N-[4-(3-bromophenyl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3-bromophenyl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;5-bromo-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine (CID 159189943) is N-[4-(3-bromophenyl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3-bromophenyl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;5-bromo-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine.
What is the SMILES notation for N-[4-(3-bromophenyl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3-bromophenyl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;5-bromo-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine?
The canonical SMILES for N-[4-(3-bromophenyl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3-bromophenyl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;5-bromo-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine is Brc1cc(N(c2ccccc2)c2ccccc2)cc(N(c2ccccc2)c2ccccc2)c1.Brc1cccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)c1.Brc1cccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)c1.
What is the InChIKey of N-[4-(3-bromophenyl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3-bromophenyl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;5-bromo-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine?
The InChIKey is KNYPACBEDGFUIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H32BrN.C49H34BrN.C30H23BrN2/c50-37-14-10-13-36(31-37)35-23-27-39(28-24-35)51(38-25-21-34(22-26-38)33-11-2-1-3-12-33)40-29-30-44-43-17-6-9-20-47(43)49(48(44)32-40)45-18-7-4-15-41(45)42-16-5-8-19-46(42)49;50-41-20-12-15-38(33-41)37-25-29-43(30-26-37)51(42-27-23-36(24-28-42)35-13-4-1-5-14-35)44-31-32-46-45-21-10-11-22-47(45)49(48(46)34-44,39-16-6-2-7-17-39)40-18-8-3-9-19-40;31-24-21-29(32(25-13-5-1-6-14-25)26-15-7-2-8-16-26)23-30(22-24)33(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-32H;1-34H;1-23H.
What are the key properties of N-[4-(3-bromophenyl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3-bromophenyl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;5-bromo-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine?
N-[4-(3-bromophenyl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3-bromophenyl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;5-bromo-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine has a molecular weight of 1922.86 g/mol, XLogP of 36.60, 18 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-bromophenyl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3-bromophenyl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;5-bromo-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine is sourced from PubChem (CID 159189943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).