N,8-bis(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine;6-chloro-2-(9,9-dimethylfluoren-2-yl)dibenzofuran;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine

C108H83ClN2O2 — CID 165063386

IUPACN,8-bis(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine;6-chloro-2-(9,9-dimethylfluoren-2-yl)dibenzofuran;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc4oc5c(Cl)cccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc4oc5c(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(Nc3ccc(-c4ccccc4)cc3)cc21
InChIInChI=1S/C54H41NO.C27H19ClO.C27H23N/c1-53(2)46-18-10-8-15-40(46)42-28-23-37(32-48(42)53)36-24-30-51-45(31-36)44-17-12-20-50(52(44)56-51)55(38-25-21-35(22-26-38)34-13-6-5-7-14-34)39-27-29-43-41-16-9-11-19-47(41)54(3,4)49(43)33-39;1-27(2)22-8-4-3-6-18(22)19-12-10-17(15-23(19)27)16-11-13-25-21(14-16)20-7-5-9-24(28)26(20)29-25;1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h5-33H,1-4H3;3-15H,1-2H3;3-18,28H,1-2H3
InChIKeyROKPYHBMMWGWHO-UHFFFAOYSA-N
MW1476.32 g/mol
LogP30.62
Rot. Bonds9

About N,8-bis(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine;6-chloro-2-(9,9-dimethylfluoren-2-yl)dibenzofuran;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine

N,8-bis(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine;6-chloro-2-(9,9-dimethylfluoren-2-yl)dibenzofuran;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 165063386) has the molecular formula C108H83ClN2O2 and a molecular weight of 1476.32 g/mol. Its IUPAC name is N,8-bis(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine;6-chloro-2-(9,9-dimethylfluoren-2-yl)dibenzofuran;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN,8-bis(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine;6-chloro-2-(9,9-dimethylfluoren-2-yl)dibenzofuran;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID165063386
Molecular FormulaC108H83ClN2O2
Molecular Weight1476.32 g/mol
Exact Mass1474.61
IUPAC NameN,8-bis(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine;6-chloro-2-(9,9-dimethylfluoren-2-yl)dibenzofuran;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc4oc5c(Cl)cccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc4oc5c(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(Nc3ccc(-c4ccccc4)cc3)cc21
InChIInChI=1S/C54H41NO.C27H19ClO.C27H23N/c1-53(2)46-18-10-8-15-40(46)42-28-23-37(32-48(42)53)36-24-30-51-45(31-36)44-17-12-20-50(52(44)56-51)55(38-25-21-35(22-26-38)34-13-6-5-7-14-34)39-27-29-43-41-16-9-11-19-47(41)54(3,4)49(43)33-39;1-27(2)22-8-4-3-6-18(22)19-12-10-17(15-23(19)27)16-11-13-25-21(14-16)20-7-5-9-24(28)26(20)29-25;1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h5-33H,1-4H3;3-15H,1-2H3;3-18,28H,1-2H3
InChIKeyROKPYHBMMWGWHO-UHFFFAOYSA-N
XLogP30.62
TPSA41.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms113
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001476.32
LogP ≤ 530.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,8-bis(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine;6-chloro-2-(9,9-dimethylfluoren-2-yl)dibenzofuran;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine with MolForge

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Related Compounds

N,N-bis(4-dibenzofuran-2-ylphenyl)-9,9-dimethylfluoren-2-amine;7-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;7-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-2-ylnaphthalen-1-yl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-amine
CID 159210200
9,9-dimethyl-N-(4-phenylphenyl)-N-(4-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'-ylphenyl)fluoren-2-amine;methane;N-(4-phenylphenyl)-N-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'-yldibenzofuran-4-amine;N-(4-phenylphenyl)-N-(4-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'-ylphenyl)dibenzofuran-4-amine
CID 162207264
N-(9,9-dimethylfluoren-2-yl)-6-(9-methylfluoren-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 169022015
N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-7-phenylfluoren-2-amine
CID 67964328
N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-1-amine;9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;1-iodonaphtho[1,2-b][1]benzofuran;methane
CID 158252661
N-(9,9-dimethylfluoren-2-yl)-15-phenyl-N-[4-(4-phenylphenyl)phenyl]-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14,16,18-nonaen-8-amine
CID 171050118
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-6-(9-methylfluoren-9-yl)-N-phenyldibenzofuran-2-amine
CID 169022480
9,9-dimethyl-N-(4-phenylphenyl)-N-(4-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-ylphenyl)fluoren-2-amine;N-(4-phenylphenyl)-N-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-yldibenzofuran-4-amine
CID 159624894
N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-phenylfluoren-2-amine
CID 67964252
9-bromo-11,11-dimethylfluoreno[3,2-b][1]benzofuran;N-(9,9-dimethylfluoren-2-yl)-11,11-dimethyl-N-(4-phenylphenyl)fluoreno[3,2-b][1]benzofuran-9-amine;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 157463522
N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-ylphenyl)fluoren-2-amine;N-(4-phenylphenyl)-N-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-yldibenzofuran-4-amine;N-(4-phenylphenyl)-N-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-ylphenyl)dibenzofuran-4-amine
CID 160695433
N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 67964274

Frequently Asked Questions

What is the IUPAC name of N,8-bis(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine;6-chloro-2-(9,9-dimethylfluoren-2-yl)dibenzofuran;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of N,8-bis(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine;6-chloro-2-(9,9-dimethylfluoren-2-yl)dibenzofuran;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (CID 165063386) is N,8-bis(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine;6-chloro-2-(9,9-dimethylfluoren-2-yl)dibenzofuran;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for N,8-bis(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine;6-chloro-2-(9,9-dimethylfluoren-2-yl)dibenzofuran;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for N,8-bis(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine;6-chloro-2-(9,9-dimethylfluoren-2-yl)dibenzofuran;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(-c3ccc4oc5c(Cl)cccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc4oc5c(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(Nc3ccc(-c4ccccc4)cc3)cc21.
What is the InChIKey of N,8-bis(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine;6-chloro-2-(9,9-dimethylfluoren-2-yl)dibenzofuran;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is ROKPYHBMMWGWHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H41NO.C27H19ClO.C27H23N/c1-53(2)46-18-10-8-15-40(46)42-28-23-37(32-48(42)53)36-24-30-51-45(31-36)44-17-12-20-50(52(44)56-51)55(38-25-21-35(22-26-38)34-13-6-5-7-14-34)39-27-29-43-41-16-9-11-19-47(41)54(3,4)49(43)33-39;1-27(2)22-8-4-3-6-18(22)19-12-10-17(15-23(19)27)16-11-13-25-21(14-16)20-7-5-9-24(28)26(20)29-25;1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h5-33H,1-4H3;3-15H,1-2H3;3-18,28H,1-2H3.
What are the key properties of N,8-bis(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine;6-chloro-2-(9,9-dimethylfluoren-2-yl)dibenzofuran;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
N,8-bis(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine;6-chloro-2-(9,9-dimethylfluoren-2-yl)dibenzofuran;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 1476.32 g/mol, XLogP of 30.62, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,8-bis(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine;6-chloro-2-(9,9-dimethylfluoren-2-yl)dibenzofuran;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 165063386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).