9,9-dimethyl-7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-(4-trimethylsilylphenyl)ethenyl]phenyl]fluoren-2-amine;7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]phenanthren-2-amine;4-[(E)-2-phenylethenyl]-N,N-bis[4-[4-[(E)-2-phenylethenyl]phenyl]phenyl]aniline

C161H135N3Si2 — CID 160924948

IUPAC9,9-dimethyl-7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-(4-trimethylsilylphenyl)ethenyl]phenyl]fluoren-2-amine;7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]phenanthren-2-amine;4-[(E)-2-phenylethenyl]-N,N-bis[4-[4-[(E)-2-phenylethenyl]phenyl]phenyl]aniline
SMILESC(=C/c1ccc(-c2ccc(N(c3ccc(/C=C/c4ccccc4)cc3)c3ccc(-c4ccc(/C=C/c5ccccc5)cc4)cc3)cc2)cc1)\c1ccccc1.C(=C/c1ccc(N(c2ccc(/C=C/c3ccccc3)cc2)c2ccc3c(ccc4cc(/C=C/c5ccccc5)ccc43)c2)cc1)\c1ccccc1.CC1(C)c2cc(/C=C/c3ccccc3)ccc2-c2ccc(N(c3ccc(/C=C/c4ccc([Si](C)(C)C)cc4)cc3)c3ccc(/C=C/c4ccc([Si](C)(C)C)cc4)cc3)cc21
InChIInChI=1S/C57H57NSi2.C54H41N.C50H37N/c1-57(2)55-40-47(19-18-42-12-10-9-11-13-42)28-38-53(55)54-39-33-50(41-56(54)57)58(48-29-20-43(21-30-48)14-16-45-24-34-51(35-25-45)59(3,4)5)49-31-22-44(23-32-49)15-17-46-26-36-52(37-27-46)60(6,7)8;1-4-10-42(11-5-1)16-19-45-22-28-48(29-23-45)50-32-38-53(39-33-50)55(52-36-26-47(27-37-52)21-18-44-14-8-3-9-15-44)54-40-34-51(35-41-54)49-30-24-46(25-31-49)20-17-43-12-6-2-7-13-43;1-4-10-38(11-5-1)16-18-41-22-29-46(30-23-41)51(47-31-24-42(25-32-47)19-17-39-12-6-2-7-13-39)48-33-35-50-45(37-48)28-27-44-36-43(26-34-49(44)50)21-20-40-14-8-3-9-15-40/h9-41H,1-8H3;1-41H;1-37H/b16-14+,17-15+,19-18+;19-16+,20-17+,21-18+;18-16+,19-17+,21-20+
InChIKeySSNCCMQHLQMAJB-LQQHVGAISA-N
MW2168.04 g/mol
LogP44.04
Rot. Bonds31

About 9,9-dimethyl-7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-(4-trimethylsilylphenyl)ethenyl]phenyl]fluoren-2-amine;7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]phenanthren-2-amine;4-[(E)-2-phenylethenyl]-N,N-bis[4-[4-[(E)-2-phenylethenyl]phenyl]phenyl]aniline

9,9-dimethyl-7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-(4-trimethylsilylphenyl)ethenyl]phenyl]fluoren-2-amine;7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]phenanthren-2-amine;4-[(E)-2-phenylethenyl]-N,N-bis[4-[4-[(E)-2-phenylethenyl]phenyl]phenyl]aniline (PubChem CID 160924948) has the molecular formula C161H135N3Si2 and a molecular weight of 2168.04 g/mol. Its IUPAC name is 9,9-dimethyl-7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-(4-trimethylsilylphenyl)ethenyl]phenyl]fluoren-2-amine;7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]phenanthren-2-amine;4-[(E)-2-phenylethenyl]-N,N-bis[4-[4-[(E)-2-phenylethenyl]phenyl]phenyl]aniline.

Molecular Properties

Compound Name9,9-dimethyl-7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-(4-trimethylsilylphenyl)ethenyl]phenyl]fluoren-2-amine;7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]phenanthren-2-amine;4-[(E)-2-phenylethenyl]-N,N-bis[4-[4-[(E)-2-phenylethenyl]phenyl]phenyl]aniline
PubChem CID160924948
Molecular FormulaC161H135N3Si2
Molecular Weight2168.04 g/mol
Exact Mass2166.02
IUPAC Name9,9-dimethyl-7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-(4-trimethylsilylphenyl)ethenyl]phenyl]fluoren-2-amine;7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]phenanthren-2-amine;4-[(E)-2-phenylethenyl]-N,N-bis[4-[4-[(E)-2-phenylethenyl]phenyl]phenyl]aniline
SMILESC(=C/c1ccc(-c2ccc(N(c3ccc(/C=C/c4ccccc4)cc3)c3ccc(-c4ccc(/C=C/c5ccccc5)cc4)cc3)cc2)cc1)\c1ccccc1.C(=C/c1ccc(N(c2ccc(/C=C/c3ccccc3)cc2)c2ccc3c(ccc4cc(/C=C/c5ccccc5)ccc43)c2)cc1)\c1ccccc1.CC1(C)c2cc(/C=C/c3ccccc3)ccc2-c2ccc(N(c3ccc(/C=C/c4ccc([Si](C)(C)C)cc4)cc3)c3ccc(/C=C/c4ccc([Si](C)(C)C)cc4)cc3)cc21
InChIInChI=1S/C57H57NSi2.C54H41N.C50H37N/c1-57(2)55-40-47(19-18-42-12-10-9-11-13-42)28-38-53(55)54-39-33-50(41-56(54)57)58(48-29-20-43(21-30-48)14-16-45-24-34-51(35-25-45)59(3,4)5)49-31-22-44(23-32-49)15-17-46-26-36-52(37-27-46)60(6,7)8;1-4-10-42(11-5-1)16-19-45-22-28-48(29-23-45)50-32-38-53(39-33-50)55(52-36-26-47(27-37-52)21-18-44-14-8-3-9-15-44)54-40-34-51(35-41-54)49-30-24-46(25-31-49)20-17-43-12-6-2-7-13-43;1-4-10-38(11-5-1)16-18-41-22-29-46(30-23-41)51(47-31-24-42(25-32-47)19-17-39-12-6-2-7-13-39)48-33-35-50-45(37-48)28-27-44-36-43(26-34-49(44)50)21-20-40-14-8-3-9-15-40/h9-41H,1-8H3;1-41H;1-37H/b16-14+,17-15+,19-18+;19-16+,20-17+,21-18+;18-16+,19-17+,21-20+
InChIKeySSNCCMQHLQMAJB-LQQHVGAISA-N
XLogP44.04
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds31
Heavy Atoms166
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002168.04
LogP ≤ 544.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 9,9-dimethyl-7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-(4-trimethylsilylphenyl)ethenyl]phenyl]fluoren-2-amine;7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]phenanthren-2-amine;4-[(E)-2-phenylethenyl]-N,N-bis[4-[4-[(E)-2-phenylethenyl]phenyl]phenyl]aniline with MolForge

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Related Compounds

9,9-dimethyl-N-phenyl-N-(4-trimethylsilylphenyl)-7-[(E)-2-[4-(N-(4-trimethylsilylphenyl)anilino)phenyl]ethenyl]fluoren-2-amine
CID 58444636
7-[(E)-2-[4-[4-[(E)-2-[7-(dinaphthalen-2-ylamino)-9,9-dimethylfluoren-2-yl]ethenyl]phenyl]phenyl]ethenyl]-9,9-dimethyl-N,N-dinaphthalen-2-ylfluoren-2-amine
CID 59246115
9,9-dimethyl-2-N,7-N-diphenyl-2-N-[4-(N-phenylanilino)phenyl]-7-N-[4-(2-phenylethenyl)phenyl]fluorene-2,7-diamine;1-N,1-N-diphenyl-4-N-[4-[4-[N-[4-(N-phenylanilino)phenyl]-4-(2-phenylethenyl)anilino]phenyl]phenyl]-4-N-[4-(2-phenylethenyl)phenyl]benzene-1,4-diamine;1-N,4-N-diphenyl-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-4-(2-phenylethenyl)-N-[4-[4-(N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine
CID 159986160
7-[(E)-2-[9,9-dimethyl-7-(N-naphthalen-2-yl-4-phenylanilino)fluoren-2-yl]ethenyl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine
CID 89067755
N-(9,9-dimethylfluoren-2-yl)-7-[(E)-2-[4-[4-[4-[(E)-2-[7-(N-(9,9-dimethylfluoren-2-yl)anilino)-9,9-dimethylfluoren-2-yl]ethenyl]phenyl]phenyl]phenyl]ethenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 59246228
7-[2-[4-[2-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]ethenyl]phenyl]ethenyl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine
CID 91310997
N-[7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(N-pyridin-4-yl-4-trimethylsilylanilino)fluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]-N-(4-trimethylsilylphenyl)pyridin-4-amine
CID 59245955
7-[(E)-2-[4-[(E)-2-[7-(dinaphthalen-2-ylamino)-9,9-dimethylfluoren-2-yl]ethenyl]phenyl]ethenyl]-9,9-dimethyl-N,N-dinaphthalen-2-ylfluoren-2-amine
CID 59246385
9,9-dimethyl-N,N-diphenyl-7-[(E)-2-[4-[(E)-2-[4-[3-(4-phenylphenyl)naphthalen-2-yl]phenyl]ethenyl]phenyl]ethenyl]fluoren-2-amine
CID 89067263
9,9-dimethyl-7-[(E)-2-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]ethenyl]-N,N-diphenylfluoren-2-amine
CID 89067733
7-[(E)-2-[4-[10-[4-[(E)-2-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]ethenyl]phenyl]anthracen-9-yl]phenyl]ethenyl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine
CID 59245877
9,9-dimethyl-7-[(E)-2-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]ethenyl]-N,N-diphenylfluoren-2-amine
CID 89068043

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-(4-trimethylsilylphenyl)ethenyl]phenyl]fluoren-2-amine;7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]phenanthren-2-amine;4-[(E)-2-phenylethenyl]-N,N-bis[4-[4-[(E)-2-phenylethenyl]phenyl]phenyl]aniline?
The IUPAC name of 9,9-dimethyl-7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-(4-trimethylsilylphenyl)ethenyl]phenyl]fluoren-2-amine;7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]phenanthren-2-amine;4-[(E)-2-phenylethenyl]-N,N-bis[4-[4-[(E)-2-phenylethenyl]phenyl]phenyl]aniline (CID 160924948) is 9,9-dimethyl-7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-(4-trimethylsilylphenyl)ethenyl]phenyl]fluoren-2-amine;7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]phenanthren-2-amine;4-[(E)-2-phenylethenyl]-N,N-bis[4-[4-[(E)-2-phenylethenyl]phenyl]phenyl]aniline.
What is the SMILES notation for 9,9-dimethyl-7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-(4-trimethylsilylphenyl)ethenyl]phenyl]fluoren-2-amine;7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]phenanthren-2-amine;4-[(E)-2-phenylethenyl]-N,N-bis[4-[4-[(E)-2-phenylethenyl]phenyl]phenyl]aniline?
The canonical SMILES for 9,9-dimethyl-7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-(4-trimethylsilylphenyl)ethenyl]phenyl]fluoren-2-amine;7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]phenanthren-2-amine;4-[(E)-2-phenylethenyl]-N,N-bis[4-[4-[(E)-2-phenylethenyl]phenyl]phenyl]aniline is C(=C/c1ccc(-c2ccc(N(c3ccc(/C=C/c4ccccc4)cc3)c3ccc(-c4ccc(/C=C/c5ccccc5)cc4)cc3)cc2)cc1)\c1ccccc1.C(=C/c1ccc(N(c2ccc(/C=C/c3ccccc3)cc2)c2ccc3c(ccc4cc(/C=C/c5ccccc5)ccc43)c2)cc1)\c1ccccc1.CC1(C)c2cc(/C=C/c3ccccc3)ccc2-c2ccc(N(c3ccc(/C=C/c4ccc([Si](C)(C)C)cc4)cc3)c3ccc(/C=C/c4ccc([Si](C)(C)C)cc4)cc3)cc21.
What is the InChIKey of 9,9-dimethyl-7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-(4-trimethylsilylphenyl)ethenyl]phenyl]fluoren-2-amine;7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]phenanthren-2-amine;4-[(E)-2-phenylethenyl]-N,N-bis[4-[4-[(E)-2-phenylethenyl]phenyl]phenyl]aniline?
The InChIKey is SSNCCMQHLQMAJB-LQQHVGAISA-N. The full InChI is InChI=1S/C57H57NSi2.C54H41N.C50H37N/c1-57(2)55-40-47(19-18-42-12-10-9-11-13-42)28-38-53(55)54-39-33-50(41-56(54)57)58(48-29-20-43(21-30-48)14-16-45-24-34-51(35-25-45)59(3,4)5)49-31-22-44(23-32-49)15-17-46-26-36-52(37-27-46)60(6,7)8;1-4-10-42(11-5-1)16-19-45-22-28-48(29-23-45)50-32-38-53(39-33-50)55(52-36-26-47(27-37-52)21-18-44-14-8-3-9-15-44)54-40-34-51(35-41-54)49-30-24-46(25-31-49)20-17-43-12-6-2-7-13-43;1-4-10-38(11-5-1)16-18-41-22-29-46(30-23-41)51(47-31-24-42(25-32-47)19-17-39-12-6-2-7-13-39)48-33-35-50-45(37-48)28-27-44-36-43(26-34-49(44)50)21-20-40-14-8-3-9-15-40/h9-41H,1-8H3;1-41H;1-37H/b16-14+,17-15+,19-18+;19-16+,20-17+,21-18+;18-16+,19-17+,21-20+.
What are the key properties of 9,9-dimethyl-7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-(4-trimethylsilylphenyl)ethenyl]phenyl]fluoren-2-amine;7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]phenanthren-2-amine;4-[(E)-2-phenylethenyl]-N,N-bis[4-[4-[(E)-2-phenylethenyl]phenyl]phenyl]aniline?
9,9-dimethyl-7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-(4-trimethylsilylphenyl)ethenyl]phenyl]fluoren-2-amine;7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]phenanthren-2-amine;4-[(E)-2-phenylethenyl]-N,N-bis[4-[4-[(E)-2-phenylethenyl]phenyl]phenyl]aniline has a molecular weight of 2168.04 g/mol, XLogP of 44.04, 31 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-(4-trimethylsilylphenyl)ethenyl]phenyl]fluoren-2-amine;7-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]phenanthren-2-amine;4-[(E)-2-phenylethenyl]-N,N-bis[4-[4-[(E)-2-phenylethenyl]phenyl]phenyl]aniline is sourced from PubChem (CID 160924948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).