N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-dimethylfluoren-3-yl)-9,9-diphenylfluoren-2-amine;N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-diphenylfluoren-2-yl)spiro[cyclopentane-1,9'-fluorene]-2'-amine;N-(9-cyclohexa-1,5-dien-1-yl-9-phenylfluoren-2-yl)-N-phenanthren-3-ylspiro[3,4-dihydrofluorene-9,1'-cyclopentane]-1-amine;N-(9,9-dimethylfluoren-1-yl)-N-[1-(1,1-diphenylinden-2-yl)but-3-en-2-yl]phenanthren-3-amine;N-(9,9-dimethylfluoren-4-yl)phenanthren-3-amine;9,9-diphenylfluorene

C274H217N5 — CID 159325530

IUPACN-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-dimethylfluoren-3-yl)-9,9-diphenylfluoren-2-amine;N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-diphenylfluoren-2-yl)spiro[cyclopentane-1,9'-fluorene]-2'-amine;N-(9-cyclohexa-1,5-dien-1-yl-9-phenylfluoren-2-yl)-N-phenanthren-3-ylspiro[3,4-dihydrofluorene-9,1'-cyclopentane]-1-amine;N-(9,9-dimethylfluoren-1-yl)-N-[1-(1,1-diphenylinden-2-yl)but-3-en-2-yl]phenanthren-3-amine;N-(9,9-dimethylfluoren-4-yl)phenanthren-3-amine;9,9-diphenylfluorene
SMILESC1=CC(C2(c3ccccc3)c3ccccc3-c3ccc(N(C4=CCCC5=C4C4(CCCC4)c4ccccc45)c4ccc5ccc6ccccc6c5c4)cc32)=CCC1.C=C/C=C\c1ccccc1/C=C(\C=C)N(c1ccc2c(c1)-c1ccccc1C2(C)C)c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.C=C/C=C\c1ccccc1/C=C(\C=C)N(c1ccc2c(c1)C1(CCCC1)c1ccccc1-2)c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.C=CC(CC1=Cc2ccccc2C1(c1ccccc1)c1ccccc1)N(c1ccc2ccc3ccccc3c2c1)c1cccc2c1C(C)(C)c1ccccc1-2.CC1(C)c2ccccc2-c2c(Nc3ccc4ccc5ccccc5c4c3)cccc21.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/2C56H45N.2C54H43N.C29H23N.C25H18/c1-3-17-40(18-4-1)56(41-19-5-2-6-20-41)51-26-12-10-22-45(51)47-33-32-43(37-52(47)56)57(42-31-30-39-29-28-38-16-7-8-21-44(38)49(39)36-42)53-27-15-24-48-46-23-9-11-25-50(46)55(54(48)53)34-13-14-35-55;1-3-5-20-40-21-12-13-22-41(40)37-44(4-2)57(45-31-33-49-47-27-14-16-29-51(47)55(53(49)38-45)35-18-19-36-55)46-32-34-50-48-28-15-17-30-52(48)56(54(50)39-46,42-23-8-6-9-24-42)43-25-10-7-11-26-43;1-4-43(35-42-34-39-19-12-15-27-49(39)54(42,40-20-7-5-8-21-40)41-22-9-6-10-23-41)55(44-33-32-38-31-30-37-18-11-13-24-45(37)48(38)36-44)51-29-17-26-47-46-25-14-16-28-50(46)53(2,3)52(47)51;1-5-7-20-38-21-14-15-22-39(38)35-42(6-2)55(43-32-34-50-48(36-43)46-28-16-18-29-49(46)53(50,3)4)44-31-33-47-45-27-17-19-30-51(45)54(52(47)37-44,40-23-10-8-11-24-40)41-25-12-9-13-26-41;1-29(2)25-11-6-5-10-23(25)28-26(29)12-7-13-27(28)30-21-17-16-20-15-14-19-8-3-4-9-22(19)24(20)18-21;1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25/h1,3-5,7-12,16-23,25-33,36-37H,2,6,13-15,24,34-35H2;3-17,20-34,37-39H,1-2,18-19,35-36H2;4-34,36,43H,1,35H2,2-3H3;5-37H,1-2H2,3-4H3;3-18,30H,1-2H3;1-18H/b;20-5-,44-37+;;20-7-,42-35+;;
InChIKeyLEHVQQCDSGGODY-QSMZBYJRSA-N
MW3579.78 g/mol
LogP70.96
Rot. Bonds35

About N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-dimethylfluoren-3-yl)-9,9-diphenylfluoren-2-amine;N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-diphenylfluoren-2-yl)spiro[cyclopentane-1,9'-fluorene]-2'-amine;N-(9-cyclohexa-1,5-dien-1-yl-9-phenylfluoren-2-yl)-N-phenanthren-3-ylspiro[3,4-dihydrofluorene-9,1'-cyclopentane]-1-amine;N-(9,9-dimethylfluoren-1-yl)-N-[1-(1,1-diphenylinden-2-yl)but-3-en-2-yl]phenanthren-3-amine;N-(9,9-dimethylfluoren-4-yl)phenanthren-3-amine;9,9-diphenylfluorene

N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-dimethylfluoren-3-yl)-9,9-diphenylfluoren-2-amine;N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-diphenylfluoren-2-yl)spiro[cyclopentane-1,9'-fluorene]-2'-amine;N-(9-cyclohexa-1,5-dien-1-yl-9-phenylfluoren-2-yl)-N-phenanthren-3-ylspiro[3,4-dihydrofluorene-9,1'-cyclopentane]-1-amine;N-(9,9-dimethylfluoren-1-yl)-N-[1-(1,1-diphenylinden-2-yl)but-3-en-2-yl]phenanthren-3-amine;N-(9,9-dimethylfluoren-4-yl)phenanthren-3-amine;9,9-diphenylfluorene (PubChem CID 159325530) has the molecular formula C274H217N5 and a molecular weight of 3579.78 g/mol. Its IUPAC name is N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-dimethylfluoren-3-yl)-9,9-diphenylfluoren-2-amine;N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-diphenylfluoren-2-yl)spiro[cyclopentane-1,9'-fluorene]-2'-amine;N-(9-cyclohexa-1,5-dien-1-yl-9-phenylfluoren-2-yl)-N-phenanthren-3-ylspiro[3,4-dihydrofluorene-9,1'-cyclopentane]-1-amine;N-(9,9-dimethylfluoren-1-yl)-N-[1-(1,1-diphenylinden-2-yl)but-3-en-2-yl]phenanthren-3-amine;N-(9,9-dimethylfluoren-4-yl)phenanthren-3-amine;9,9-diphenylfluorene.

Molecular Properties

Compound NameN-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-dimethylfluoren-3-yl)-9,9-diphenylfluoren-2-amine;N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-diphenylfluoren-2-yl)spiro[cyclopentane-1,9'-fluorene]-2'-amine;N-(9-cyclohexa-1,5-dien-1-yl-9-phenylfluoren-2-yl)-N-phenanthren-3-ylspiro[3,4-dihydrofluorene-9,1'-cyclopentane]-1-amine;N-(9,9-dimethylfluoren-1-yl)-N-[1-(1,1-diphenylinden-2-yl)but-3-en-2-yl]phenanthren-3-amine;N-(9,9-dimethylfluoren-4-yl)phenanthren-3-amine;9,9-diphenylfluorene
PubChem CID159325530
Molecular FormulaC274H217N5
Molecular Weight3579.78 g/mol
Exact Mass3576.71
IUPAC NameN-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-dimethylfluoren-3-yl)-9,9-diphenylfluoren-2-amine;N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-diphenylfluoren-2-yl)spiro[cyclopentane-1,9'-fluorene]-2'-amine;N-(9-cyclohexa-1,5-dien-1-yl-9-phenylfluoren-2-yl)-N-phenanthren-3-ylspiro[3,4-dihydrofluorene-9,1'-cyclopentane]-1-amine;N-(9,9-dimethylfluoren-1-yl)-N-[1-(1,1-diphenylinden-2-yl)but-3-en-2-yl]phenanthren-3-amine;N-(9,9-dimethylfluoren-4-yl)phenanthren-3-amine;9,9-diphenylfluorene
SMILESC1=CC(C2(c3ccccc3)c3ccccc3-c3ccc(N(C4=CCCC5=C4C4(CCCC4)c4ccccc45)c4ccc5ccc6ccccc6c5c4)cc32)=CCC1.C=C/C=C\c1ccccc1/C=C(\C=C)N(c1ccc2c(c1)-c1ccccc1C2(C)C)c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.C=C/C=C\c1ccccc1/C=C(\C=C)N(c1ccc2c(c1)C1(CCCC1)c1ccccc1-2)c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.C=CC(CC1=Cc2ccccc2C1(c1ccccc1)c1ccccc1)N(c1ccc2ccc3ccccc3c2c1)c1cccc2c1C(C)(C)c1ccccc1-2.CC1(C)c2ccccc2-c2c(Nc3ccc4ccc5ccccc5c4c3)cccc21.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/2C56H45N.2C54H43N.C29H23N.C25H18/c1-3-17-40(18-4-1)56(41-19-5-2-6-20-41)51-26-12-10-22-45(51)47-33-32-43(37-52(47)56)57(42-31-30-39-29-28-38-16-7-8-21-44(38)49(39)36-42)53-27-15-24-48-46-23-9-11-25-50(46)55(54(48)53)34-13-14-35-55;1-3-5-20-40-21-12-13-22-41(40)37-44(4-2)57(45-31-33-49-47-27-14-16-29-51(47)55(53(49)38-45)35-18-19-36-55)46-32-34-50-48-28-15-17-30-52(48)56(54(50)39-46,42-23-8-6-9-24-42)43-25-10-7-11-26-43;1-4-43(35-42-34-39-19-12-15-27-49(39)54(42,40-20-7-5-8-21-40)41-22-9-6-10-23-41)55(44-33-32-38-31-30-37-18-11-13-24-45(37)48(38)36-44)51-29-17-26-47-46-25-14-16-28-50(46)53(2,3)52(47)51;1-5-7-20-38-21-14-15-22-39(38)35-42(6-2)55(43-32-34-50-48(36-43)46-28-16-18-29-49(46)53(50,3)4)44-31-33-47-45-27-17-19-30-51(45)54(52(47)37-44,40-23-10-8-11-24-40)41-25-12-9-13-26-41;1-29(2)25-11-6-5-10-23(25)28-26(29)12-7-13-27(28)30-21-17-16-20-15-14-19-8-3-4-9-22(19)24(20)18-21;1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25/h1,3-5,7-12,16-23,25-33,36-37H,2,6,13-15,24,34-35H2;3-17,20-34,37-39H,1-2,18-19,35-36H2;4-34,36,43H,1,35H2,2-3H3;5-37H,1-2H2,3-4H3;3-18,30H,1-2H3;1-18H/b;20-5-,44-37+;;20-7-,42-35+;;
InChIKeyLEHVQQCDSGGODY-QSMZBYJRSA-N
XLogP70.96
TPSA24.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds35
Heavy Atoms279
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003579.78
LogP ≤ 570.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-dimethylfluoren-3-yl)-9,9-diphenylfluoren-2-amine;N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-diphenylfluoren-2-yl)spiro[cyclopentane-1,9'-fluorene]-2'-amine;N-(9-cyclohexa-1,5-dien-1-yl-9-phenylfluoren-2-yl)-N-phenanthren-3-ylspiro[3,4-dihydrofluorene-9,1'-cyclopentane]-1-amine;N-(9,9-dimethylfluoren-1-yl)-N-[1-(1,1-diphenylinden-2-yl)but-3-en-2-yl]phenanthren-3-amine;N-(9,9-dimethylfluoren-4-yl)phenanthren-3-amine;9,9-diphenylfluorene with MolForge

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Related Compounds

9-cyclohexa-1,5-dien-1-yl-9-phenylfluorene;N-(9,9-diphenylfluoren-2-yl)-N-phenanthren-2-ylspiro[cyclohexane-1,9'-fluorene]-2'-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenanthren-2-ylspiro[cyclohexane-1,9'-fluorene]-3'-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenanthren-2-ylspiro[cyclohexane-1,9'-fluorene]-4'-amine;N-(1-spiro[cyclohexane-1,1'-indene]-2'-ylbut-3-enyl)-8a,9-dihydrophenanthren-2-amine
CID 159380043
N-[2-(9,9-dimethylfluoren-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-7,7-dimethylbenzo[g]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[2-(9,9-diphenylfluoren-3-yl)phenyl]-7,7-dimethylbenzo[g]fluoren-8-amine
CID 158885450
3'-phenanthren-3-yl-N-spiro[cyclohexane-1,9'-fluorene]-1'-yl-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-phenanthren-3-yl-N-spiro[cyclohexane-1,9'-fluorene]-2'-yl-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-phenanthren-3-yl-N-spiro[cyclohexane-1,9'-fluorene]-3'-yl-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 159608406
N-[4-(9,9-dimethylfluoren-4-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)phenanthren-3-amine
CID 142589057
N-(9-cyclohexa-1,5-dien-1-yl-9-phenylfluoren-3-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 166906518
N-[9,9-bis(4-tert-butylphenyl)fluoren-4-yl]-N-[2-(9,9-dimethylfluoren-1-yl)phenyl]spiro[cyclopentane-1,9'-fluorene]-2'-amine
CID 170217335
N-[2-[(1Z)-buta-1,3-dienyl]-3,3-dimethylinden-5-yl]-N-(2-cyclohexa-1,5-dien-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 155475879
N-[4-[4-(4-tert-butylphenyl)phenyl]phenyl]-N-[1-(9,9-dimethylfluoren-1-yl)naphthalen-2-yl]-9,9-diphenylfluoren-3-amine
CID 168802481
N-[3-(1-cyclohexa-1,5-dien-1-yl-13-phenyl-13-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaenyl)phenyl]-9,9-dimethyl-N-naphthalen-1-yl-6,7-dihydrofluoren-2-amine
CID 145303031
N-[4-(9,9-dimethylfluoren-1-yl)phenyl]-N-(2-phenanthren-2-ylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine
CID 170216077
N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-N-(4-naphtho[1,2-b][1]benzothiol-7-ylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine
CID 170217191
N-[4-(9,9-dimethylfluoren-1-yl)phenyl]-N-naphthalen-1-ylspiro[cyclopentane-1,9'-fluorene]-2'-amine
CID 170216061

Frequently Asked Questions

What is the IUPAC name of N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-dimethylfluoren-3-yl)-9,9-diphenylfluoren-2-amine;N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-diphenylfluoren-2-yl)spiro[cyclopentane-1,9'-fluorene]-2'-amine;N-(9-cyclohexa-1,5-dien-1-yl-9-phenylfluoren-2-yl)-N-phenanthren-3-ylspiro[3,4-dihydrofluorene-9,1'-cyclopentane]-1-amine;N-(9,9-dimethylfluoren-1-yl)-N-[1-(1,1-diphenylinden-2-yl)but-3-en-2-yl]phenanthren-3-amine;N-(9,9-dimethylfluoren-4-yl)phenanthren-3-amine;9,9-diphenylfluorene?
The IUPAC name of N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-dimethylfluoren-3-yl)-9,9-diphenylfluoren-2-amine;N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-diphenylfluoren-2-yl)spiro[cyclopentane-1,9'-fluorene]-2'-amine;N-(9-cyclohexa-1,5-dien-1-yl-9-phenylfluoren-2-yl)-N-phenanthren-3-ylspiro[3,4-dihydrofluorene-9,1'-cyclopentane]-1-amine;N-(9,9-dimethylfluoren-1-yl)-N-[1-(1,1-diphenylinden-2-yl)but-3-en-2-yl]phenanthren-3-amine;N-(9,9-dimethylfluoren-4-yl)phenanthren-3-amine;9,9-diphenylfluorene (CID 159325530) is N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-dimethylfluoren-3-yl)-9,9-diphenylfluoren-2-amine;N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-diphenylfluoren-2-yl)spiro[cyclopentane-1,9'-fluorene]-2'-amine;N-(9-cyclohexa-1,5-dien-1-yl-9-phenylfluoren-2-yl)-N-phenanthren-3-ylspiro[3,4-dihydrofluorene-9,1'-cyclopentane]-1-amine;N-(9,9-dimethylfluoren-1-yl)-N-[1-(1,1-diphenylinden-2-yl)but-3-en-2-yl]phenanthren-3-amine;N-(9,9-dimethylfluoren-4-yl)phenanthren-3-amine;9,9-diphenylfluorene.
What is the SMILES notation for N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-dimethylfluoren-3-yl)-9,9-diphenylfluoren-2-amine;N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-diphenylfluoren-2-yl)spiro[cyclopentane-1,9'-fluorene]-2'-amine;N-(9-cyclohexa-1,5-dien-1-yl-9-phenylfluoren-2-yl)-N-phenanthren-3-ylspiro[3,4-dihydrofluorene-9,1'-cyclopentane]-1-amine;N-(9,9-dimethylfluoren-1-yl)-N-[1-(1,1-diphenylinden-2-yl)but-3-en-2-yl]phenanthren-3-amine;N-(9,9-dimethylfluoren-4-yl)phenanthren-3-amine;9,9-diphenylfluorene?
The canonical SMILES for N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-dimethylfluoren-3-yl)-9,9-diphenylfluoren-2-amine;N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-diphenylfluoren-2-yl)spiro[cyclopentane-1,9'-fluorene]-2'-amine;N-(9-cyclohexa-1,5-dien-1-yl-9-phenylfluoren-2-yl)-N-phenanthren-3-ylspiro[3,4-dihydrofluorene-9,1'-cyclopentane]-1-amine;N-(9,9-dimethylfluoren-1-yl)-N-[1-(1,1-diphenylinden-2-yl)but-3-en-2-yl]phenanthren-3-amine;N-(9,9-dimethylfluoren-4-yl)phenanthren-3-amine;9,9-diphenylfluorene is C1=CC(C2(c3ccccc3)c3ccccc3-c3ccc(N(C4=CCCC5=C4C4(CCCC4)c4ccccc45)c4ccc5ccc6ccccc6c5c4)cc32)=CCC1.C=C/C=C\c1ccccc1/C=C(\C=C)N(c1ccc2c(c1)-c1ccccc1C2(C)C)c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.C=C/C=C\c1ccccc1/C=C(\C=C)N(c1ccc2c(c1)C1(CCCC1)c1ccccc1-2)c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.C=CC(CC1=Cc2ccccc2C1(c1ccccc1)c1ccccc1)N(c1ccc2ccc3ccccc3c2c1)c1cccc2c1C(C)(C)c1ccccc1-2.CC1(C)c2ccccc2-c2c(Nc3ccc4ccc5ccccc5c4c3)cccc21.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-dimethylfluoren-3-yl)-9,9-diphenylfluoren-2-amine;N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-diphenylfluoren-2-yl)spiro[cyclopentane-1,9'-fluorene]-2'-amine;N-(9-cyclohexa-1,5-dien-1-yl-9-phenylfluoren-2-yl)-N-phenanthren-3-ylspiro[3,4-dihydrofluorene-9,1'-cyclopentane]-1-amine;N-(9,9-dimethylfluoren-1-yl)-N-[1-(1,1-diphenylinden-2-yl)but-3-en-2-yl]phenanthren-3-amine;N-(9,9-dimethylfluoren-4-yl)phenanthren-3-amine;9,9-diphenylfluorene?
The InChIKey is LEHVQQCDSGGODY-QSMZBYJRSA-N. The full InChI is InChI=1S/2C56H45N.2C54H43N.C29H23N.C25H18/c1-3-17-40(18-4-1)56(41-19-5-2-6-20-41)51-26-12-10-22-45(51)47-33-32-43(37-52(47)56)57(42-31-30-39-29-28-38-16-7-8-21-44(38)49(39)36-42)53-27-15-24-48-46-23-9-11-25-50(46)55(54(48)53)34-13-14-35-55;1-3-5-20-40-21-12-13-22-41(40)37-44(4-2)57(45-31-33-49-47-27-14-16-29-51(47)55(53(49)38-45)35-18-19-36-55)46-32-34-50-48-28-15-17-30-52(48)56(54(50)39-46,42-23-8-6-9-24-42)43-25-10-7-11-26-43;1-4-43(35-42-34-39-19-12-15-27-49(39)54(42,40-20-7-5-8-21-40)41-22-9-6-10-23-41)55(44-33-32-38-31-30-37-18-11-13-24-45(37)48(38)36-44)51-29-17-26-47-46-25-14-16-28-50(46)53(2,3)52(47)51;1-5-7-20-38-21-14-15-22-39(38)35-42(6-2)55(43-32-34-50-48(36-43)46-28-16-18-29-49(46)53(50,3)4)44-31-33-47-45-27-17-19-30-51(45)54(52(47)37-44,40-23-10-8-11-24-40)41-25-12-9-13-26-41;1-29(2)25-11-6-5-10-23(25)28-26(29)12-7-13-27(28)30-21-17-16-20-15-14-19-8-3-4-9-22(19)24(20)18-21;1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25/h1,3-5,7-12,16-23,25-33,36-37H,2,6,13-15,24,34-35H2;3-17,20-34,37-39H,1-2,18-19,35-36H2;4-34,36,43H,1,35H2,2-3H3;5-37H,1-2H2,3-4H3;3-18,30H,1-2H3;1-18H/b;20-5-,44-37+;;20-7-,42-35+;;.
What are the key properties of N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-dimethylfluoren-3-yl)-9,9-diphenylfluoren-2-amine;N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-diphenylfluoren-2-yl)spiro[cyclopentane-1,9'-fluorene]-2'-amine;N-(9-cyclohexa-1,5-dien-1-yl-9-phenylfluoren-2-yl)-N-phenanthren-3-ylspiro[3,4-dihydrofluorene-9,1'-cyclopentane]-1-amine;N-(9,9-dimethylfluoren-1-yl)-N-[1-(1,1-diphenylinden-2-yl)but-3-en-2-yl]phenanthren-3-amine;N-(9,9-dimethylfluoren-4-yl)phenanthren-3-amine;9,9-diphenylfluorene?
N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-dimethylfluoren-3-yl)-9,9-diphenylfluoren-2-amine;N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-diphenylfluoren-2-yl)spiro[cyclopentane-1,9'-fluorene]-2'-amine;N-(9-cyclohexa-1,5-dien-1-yl-9-phenylfluoren-2-yl)-N-phenanthren-3-ylspiro[3,4-dihydrofluorene-9,1'-cyclopentane]-1-amine;N-(9,9-dimethylfluoren-1-yl)-N-[1-(1,1-diphenylinden-2-yl)but-3-en-2-yl]phenanthren-3-amine;N-(9,9-dimethylfluoren-4-yl)phenanthren-3-amine;9,9-diphenylfluorene has a molecular weight of 3579.78 g/mol, XLogP of 70.96, 35 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-dimethylfluoren-3-yl)-9,9-diphenylfluoren-2-amine;N-[(1E)-1-[2-[(1Z)-buta-1,3-dienyl]phenyl]buta-1,3-dien-2-yl]-N-(9,9-diphenylfluoren-2-yl)spiro[cyclopentane-1,9'-fluorene]-2'-amine;N-(9-cyclohexa-1,5-dien-1-yl-9-phenylfluoren-2-yl)-N-phenanthren-3-ylspiro[3,4-dihydrofluorene-9,1'-cyclopentane]-1-amine;N-(9,9-dimethylfluoren-1-yl)-N-[1-(1,1-diphenylinden-2-yl)but-3-en-2-yl]phenanthren-3-amine;N-(9,9-dimethylfluoren-4-yl)phenanthren-3-amine;9,9-diphenylfluorene is sourced from PubChem (CID 159325530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).