N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-(2-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-4-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine

C159H121N3O — CID 158560690

IUPACN-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-(2-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-4-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2c(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccccc3-c3ccccc3)cccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2cccc(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccc4c(c3)oc3ccccc34)c21
InChIInChI=1S/C53H39NO.2C53H41N/c1-53(2)46-26-14-12-23-42(46)45-25-16-27-47(52(45)53)54(41-33-34-44-43-24-13-15-28-48(43)55-49(44)35-41)40-31-29-39(30-32-40)51(38-21-10-5-11-22-38)50(36-17-6-3-7-18-36)37-19-8-4-9-20-37;1-53(2)46-30-17-15-29-45(46)52-47(53)31-19-33-49(52)54(48-32-18-16-28-44(48)38-20-7-3-8-21-38)43-36-34-42(35-37-43)51(41-26-13-6-14-27-41)50(39-22-9-4-10-23-39)40-24-11-5-12-25-40;1-53(2)49-26-16-15-25-47(49)48-36-35-46(37-50(48)53)54(44-31-27-39(28-32-44)38-17-7-3-8-18-38)45-33-29-43(30-34-45)52(42-23-13-6-14-24-42)51(40-19-9-4-10-20-40)41-21-11-5-12-22-41/h3-35H,1-2H3;2*3-37H,1-2H3
InChIKeyHQVREGFBDVSQRJ-UHFFFAOYSA-N
MW2089.74 g/mol
LogP42.64
Rot. Bonds23

About N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-(2-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-4-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine

N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-(2-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-4-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine (PubChem CID 158560690) has the molecular formula C159H121N3O and a molecular weight of 2089.74 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-(2-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-4-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-(2-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-4-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine
PubChem CID158560690
Molecular FormulaC159H121N3O
Molecular Weight2089.74 g/mol
Exact Mass2087.95
IUPAC NameN-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-(2-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-4-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2c(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccccc3-c3ccccc3)cccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2cccc(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccc4c(c3)oc3ccccc34)c21
InChIInChI=1S/C53H39NO.2C53H41N/c1-53(2)46-26-14-12-23-42(46)45-25-16-27-47(52(45)53)54(41-33-34-44-43-24-13-15-28-48(43)55-49(44)35-41)40-31-29-39(30-32-40)51(38-21-10-5-11-22-38)50(36-17-6-3-7-18-36)37-19-8-4-9-20-37;1-53(2)46-30-17-15-29-45(46)52-47(53)31-19-33-49(52)54(48-32-18-16-28-44(48)38-20-7-3-8-21-38)43-36-34-42(35-37-43)51(41-26-13-6-14-27-41)50(39-22-9-4-10-23-39)40-24-11-5-12-25-40;1-53(2)49-26-16-15-25-47(49)48-36-35-46(37-50(48)53)54(44-31-27-39(28-32-44)38-17-7-3-8-18-38)45-33-29-43(30-34-45)52(42-23-13-6-14-24-42)51(40-19-9-4-10-20-40)41-21-11-5-12-22-41/h3-35H,1-2H3;2*3-37H,1-2H3
InChIKeyHQVREGFBDVSQRJ-UHFFFAOYSA-N
XLogP42.64
TPSA22.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds23
Heavy Atoms163
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002089.74
LogP ≤ 542.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-(2-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-4-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine with MolForge

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Related Compounds

N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine
CID 159553082
N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-3-amine
CID 161445585
N-(4-dibenzofuran-3-ylphenyl)-N-(9,9-dimethylfluoren-4-yl)-6,6,12,12-tetramethyl-9-phenylindeno[1,2-b]fluoren-2-amine
CID 138455866
N-(9,9-dimethylfluoren-4-yl)-9,9-dimethyl-N-[4-[2-[1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]dibenzofuran-2-yl]dibenzofuran-1-yl]phenyl]fluoren-2-amine
CID 138481428
2-N'-(9,9-dimethylfluoren-1-yl)-2-N',17-N-bis(2-phenylphenyl)-17-N-(4-phenylphenyl)spiro[9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene-14,9'-fluorene]-2',17-diamine
CID 134195002
N-(9,9-dimethylfluoren-4-yl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)dibenzofuran-1-amine
CID 138484780
N-(4-dibenzofuran-3-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine
CID 129267011
N-[4-[4-[4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yldibenzofuran-3-amine
CID 71126681
N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine
CID 164990095
N-(9,9-dimethylfluoren-2-yl)-N-[2-(4-phenylphenyl)phenyl]spiro[fluoreno[2,3-b][1]benzofuran-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine
CID 130462998
N-(9,9-dimethylfluoren-2-yl)-N-[2-[1-(4-phenylphenyl)dibenzofuran-2-yl]phenyl]dibenzofuran-3-amine
CID 177280948
N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-3-amine
CID 168788681

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-(2-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-4-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine?
The IUPAC name of N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-(2-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-4-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine (CID 158560690) is N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-(2-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-4-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-(2-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-4-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-(2-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-4-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine is CC1(C)c2ccccc2-c2c(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccccc3-c3ccccc3)cccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2cccc(N(c3ccc(C(=C(c4ccccc4)c4ccccc4)c4ccccc4)cc3)c3ccc4c(c3)oc3ccccc34)c21.
What is the InChIKey of N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-(2-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-4-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine?
The InChIKey is HQVREGFBDVSQRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H39NO.2C53H41N/c1-53(2)46-26-14-12-23-42(46)45-25-16-27-47(52(45)53)54(41-33-34-44-43-24-13-15-28-48(43)55-49(44)35-41)40-31-29-39(30-32-40)51(38-21-10-5-11-22-38)50(36-17-6-3-7-18-36)37-19-8-4-9-20-37;1-53(2)46-30-17-15-29-45(46)52-47(53)31-19-33-49(52)54(48-32-18-16-28-44(48)38-20-7-3-8-21-38)43-36-34-42(35-37-43)51(41-26-13-6-14-27-41)50(39-22-9-4-10-23-39)40-24-11-5-12-25-40;1-53(2)49-26-16-15-25-47(49)48-36-35-46(37-50(48)53)54(44-31-27-39(28-32-44)38-17-7-3-8-18-38)45-33-29-43(30-34-45)52(42-23-13-6-14-24-42)51(40-19-9-4-10-20-40)41-21-11-5-12-22-41/h3-35H,1-2H3;2*3-37H,1-2H3.
What are the key properties of N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-(2-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-4-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine?
N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-(2-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-4-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine has a molecular weight of 2089.74 g/mol, XLogP of 42.64, 23 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-(2-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-4-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 158560690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).