7-N'-phenyl-2-N',2-N'-bis(4-phenylphenyl)-7-N'-[4-[4-(N-[7'-(4-phenyl-N-(4-phenylphenyl)anilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine

C108H86N4 — CID 59025081

IUPAC7-N'-phenyl-2-N',2-N'-bis(4-phenylphenyl)-7-N'-[4-[4-(N-[7'-(4-phenyl-N-(4-phenylphenyl)anilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C3(CCCCC3)c3cc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7ccc8c(c7)C7(CCCCC7)c7cc(N(c9ccc(-c%10ccccc%10)cc9)c9ccc(-c%10ccccc%10)cc9)ccc7-8)cc6)cc5)ccc3-4)cc2)cc1
InChIInChI=1S/C108H86N4/c1-9-25-77(26-10-1)81-37-49-91(50-38-81)111(92-51-39-82(40-52-92)78-27-11-2-12-28-78)97-63-67-101-99-65-61-95(73-103(99)107(105(101)75-97)69-21-7-22-70-107)109(87-33-17-5-18-34-87)89-57-45-85(46-58-89)86-47-59-90(60-48-86)110(88-35-19-6-20-36-88)96-62-66-100-102-68-64-98(76-106(102)108(104(100)74-96)71-23-8-24-72-108)112(93-53-41-83(42-54-93)79-29-13-3-14-30-79)94-55-43-84(44-56-94)80-31-15-4-16-32-80/h1-6,9-20,25-68,73-76H,7-8,21-24,69-72H2
InChIKeyFZHWRZSANVIZGR-UHFFFAOYSA-N
MW1439.90 g/mol
LogP30.36
Rot. Bonds17

About 7-N'-phenyl-2-N',2-N'-bis(4-phenylphenyl)-7-N'-[4-[4-(N-[7'-(4-phenyl-N-(4-phenylphenyl)anilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine

7-N'-phenyl-2-N',2-N'-bis(4-phenylphenyl)-7-N'-[4-[4-(N-[7'-(4-phenyl-N-(4-phenylphenyl)anilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine (PubChem CID 59025081) has the molecular formula C108H86N4 and a molecular weight of 1439.90 g/mol. Its IUPAC name is 7-N'-phenyl-2-N',2-N'-bis(4-phenylphenyl)-7-N'-[4-[4-(N-[7'-(4-phenyl-N-(4-phenylphenyl)anilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine.

Molecular Properties

Compound Name7-N'-phenyl-2-N',2-N'-bis(4-phenylphenyl)-7-N'-[4-[4-(N-[7'-(4-phenyl-N-(4-phenylphenyl)anilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine
PubChem CID59025081
Molecular FormulaC108H86N4
Molecular Weight1439.90 g/mol
Exact Mass1438.69
IUPAC Name7-N'-phenyl-2-N',2-N'-bis(4-phenylphenyl)-7-N'-[4-[4-(N-[7'-(4-phenyl-N-(4-phenylphenyl)anilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C3(CCCCC3)c3cc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7ccc8c(c7)C7(CCCCC7)c7cc(N(c9ccc(-c%10ccccc%10)cc9)c9ccc(-c%10ccccc%10)cc9)ccc7-8)cc6)cc5)ccc3-4)cc2)cc1
InChIInChI=1S/C108H86N4/c1-9-25-77(26-10-1)81-37-49-91(50-38-81)111(92-51-39-82(40-52-92)78-27-11-2-12-28-78)97-63-67-101-99-65-61-95(73-103(99)107(105(101)75-97)69-21-7-22-70-107)109(87-33-17-5-18-34-87)89-57-45-85(46-58-89)86-47-59-90(60-48-86)110(88-35-19-6-20-36-88)96-62-66-100-102-68-64-98(76-106(102)108(104(100)74-96)71-23-8-24-72-108)112(93-53-41-83(42-54-93)79-29-13-3-14-30-79)94-55-43-84(44-56-94)80-31-15-4-16-32-80/h1-6,9-20,25-68,73-76H,7-8,21-24,69-72H2
InChIKeyFZHWRZSANVIZGR-UHFFFAOYSA-N
XLogP30.36
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds17
Heavy Atoms112
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001439.90
LogP ≤ 530.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-N'-phenyl-2-N',2-N'-bis(4-phenylphenyl)-7-N'-[4-[4-(N-[7'-(4-phenyl-N-(4-phenylphenyl)anilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine with MolForge

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Related Compounds

2-N'-(3,5-diphenylphenyl)-2-N'-phenyl-7-N',7-N'-bis(4-phenylphenyl)spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine
CID 58672384
2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine
CID 159780525
N-(2-phenylphenyl)-N-(4-phenylphenyl)spiro[cyclohexane-1,9'-fluorene]-2'-amine
CID 90277845
1-N-[4-[4-[N-naphthalen-1-yl-4-(N-phenylanilino)anilino]phenyl]phenyl]-1-N,4-N-diphenyl-4-N-spiro[cyclohexane-1,9'-fluorene]-2'-ylbenzene-1,4-diamine
CID 59025076
N-naphthalen-1-yl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]spiro[cyclopentane-1,9'-fluorene]-2'-amine
CID 58672313
N-naphthalen-1-yl-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]spiro[cyclopentane-1,9'-fluorene]-2'-amine
CID 58672348
2-N',7-N',7-N'-triphenyl-2-N'-[7'-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-[4-(N-[7'-(N-phenylanilino)spiro[1,3-dihydroindene-2,9'-fluorene]-2'-yl]anilino)phenyl]phenyl]spiro[1,3-dihydroindene-2,9'-fluorene]-2',7'-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-[4-(N-[7'-(N-phenylanilino)spiro[2,3-dihydro-1H-naphthalene-4,9'-fluorene]-2'-yl]anilino)phenyl]phenyl]spiro[2,3-dihydro-1H-naphthalene-4,9'-fluorene]-2',7'-diamine
CID 160591326
2-N,5-N-diphenyl-2-N,5-N-bis(4-phenylphenyl)spiro[benzo[b]fluorene-11,1'-cyclopentane]-2,5-diamine
CID 138601412
1-N-(9,9-dimethylfluoren-2-yl)-4-N-[4-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)-N-naphthalen-1-ylanilino]phenyl]phenyl]-4-N-naphthalen-1-yl-1-N-phenylbenzene-1,4-diamine;4-N-(9,9-dimethylfluoren-2-yl)-1-N-[4-[4-(N-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]anilino)phenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine;1-N,4-N-diphenyl-4-N-spiro[cyclohexane-1,9'-fluorene]-2'-yl-1-N-[4-[4-(N-[4-(N-spiro[cyclohexane-1,9'-fluorene]-2'-ylanilino)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;4-N-naphthalen-1-yl-4-N-[4-[4-[N-naphthalen-1-yl-4-(N-spiro[cyclohexane-1,9'-fluorene]-2'-ylanilino)anilino]phenyl]phenyl]-1-N-phenyl-1-N-spiro[cyclohexane-1,9'-fluorene]-2'-ylbenzene-1,4-diamine
CID 158953049
1-N,4-N-bis[4-(N-phenylanilino)phenyl]-1-N,4-N-di(spiro[cyclohexane-1,9'-fluorene]-2'-yl)naphthalene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-[6-[4-[4-(N-phenylanilino)-N-spiro[cyclohexane-1,9'-fluorene]-2'-ylanilino]phenyl]-3-pyridinyl]phenyl]-4-N-spiro[cyclohexane-1,9'-fluorene]-2'-ylbenzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-[4-(N-phenylanilino)-N-spiro[cyclohexane-1,9'-fluorene]-2'-ylanilino]phenyl]-4-N-spiro[cyclohexane-1,9'-fluorene]-2'-ylbenzene-1,4-diamine
CID 158135697
9,9-dimethyl-N-[4-(1-phenylcyclohexyl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 174254615
(3R)-5-N,5-N-diphenyl-5-N',5-N'-bis(4-phenylphenyl)-3,3'-spirobi[1,2-dihydroindene]-5,5'-diamine
CID 170780267

Frequently Asked Questions

What is the IUPAC name of 7-N'-phenyl-2-N',2-N'-bis(4-phenylphenyl)-7-N'-[4-[4-(N-[7'-(4-phenyl-N-(4-phenylphenyl)anilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine?
The IUPAC name of 7-N'-phenyl-2-N',2-N'-bis(4-phenylphenyl)-7-N'-[4-[4-(N-[7'-(4-phenyl-N-(4-phenylphenyl)anilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine (CID 59025081) is 7-N'-phenyl-2-N',2-N'-bis(4-phenylphenyl)-7-N'-[4-[4-(N-[7'-(4-phenyl-N-(4-phenylphenyl)anilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine.
What is the SMILES notation for 7-N'-phenyl-2-N',2-N'-bis(4-phenylphenyl)-7-N'-[4-[4-(N-[7'-(4-phenyl-N-(4-phenylphenyl)anilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine?
The canonical SMILES for 7-N'-phenyl-2-N',2-N'-bis(4-phenylphenyl)-7-N'-[4-[4-(N-[7'-(4-phenyl-N-(4-phenylphenyl)anilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C3(CCCCC3)c3cc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7ccc8c(c7)C7(CCCCC7)c7cc(N(c9ccc(-c%10ccccc%10)cc9)c9ccc(-c%10ccccc%10)cc9)ccc7-8)cc6)cc5)ccc3-4)cc2)cc1.
What is the InChIKey of 7-N'-phenyl-2-N',2-N'-bis(4-phenylphenyl)-7-N'-[4-[4-(N-[7'-(4-phenyl-N-(4-phenylphenyl)anilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine?
The InChIKey is FZHWRZSANVIZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C108H86N4/c1-9-25-77(26-10-1)81-37-49-91(50-38-81)111(92-51-39-82(40-52-92)78-27-11-2-12-28-78)97-63-67-101-99-65-61-95(73-103(99)107(105(101)75-97)69-21-7-22-70-107)109(87-33-17-5-18-34-87)89-57-45-85(46-58-89)86-47-59-90(60-48-86)110(88-35-19-6-20-36-88)96-62-66-100-102-68-64-98(76-106(102)108(104(100)74-96)71-23-8-24-72-108)112(93-53-41-83(42-54-93)79-29-13-3-14-30-79)94-55-43-84(44-56-94)80-31-15-4-16-32-80/h1-6,9-20,25-68,73-76H,7-8,21-24,69-72H2.
What are the key properties of 7-N'-phenyl-2-N',2-N'-bis(4-phenylphenyl)-7-N'-[4-[4-(N-[7'-(4-phenyl-N-(4-phenylphenyl)anilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine?
7-N'-phenyl-2-N',2-N'-bis(4-phenylphenyl)-7-N'-[4-[4-(N-[7'-(4-phenyl-N-(4-phenylphenyl)anilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine has a molecular weight of 1439.90 g/mol, XLogP of 30.36, 17 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-N'-phenyl-2-N',2-N'-bis(4-phenylphenyl)-7-N'-[4-[4-(N-[7'-(4-phenyl-N-(4-phenylphenyl)anilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine is sourced from PubChem (CID 59025081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).