9,9-dimethyl-2-N,2-N,4-N,4-N-tetrakis(4-phenylphenyl)-7-trimethylsilylfluorene-2,4-diamine;9-N,9-N,11-N,11-N,7,7-hexakis-phenylbenzo[g]fluorene-9,11-diamine;2-N,4-N,4-N,9-tetraphenyl-9-(9-phenylcarbazol-3-yl)-2-N-(4-phenylphenyl)fluorene-2,4-diamine

C186H141N7Si — CID 159975632

IUPAC9,9-dimethyl-2-N,2-N,4-N,4-N-tetrakis(4-phenylphenyl)-7-trimethylsilylfluorene-2,4-diamine;9-N,9-N,11-N,11-N,7,7-hexakis-phenylbenzo[g]fluorene-9,11-diamine;2-N,4-N,4-N,9-tetraphenyl-9-(9-phenylcarbazol-3-yl)-2-N-(4-phenylphenyl)fluorene-2,4-diamine
SMILESCC1(C)c2cc([Si](C)(C)C)ccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc21.c1ccc(-c2ccc(N(c3ccccc3)c3cc(N(c4ccccc4)c4ccccc4)c4c(c3)C(c3ccccc3)(c3ccc5c(c3)c3ccccc3n5-c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)c3c(c2)C(c2ccccc2)(c2ccccc2)c2ccc4ccccc4c2-3)cc1
InChIInChI=1S/C67H47N3.C66H56N2Si.C53H38N2/c1-7-23-48(24-8-1)49-39-42-56(43-40-49)68(52-27-11-3-12-28-52)57-46-62-66(65(47-57)69(53-29-13-4-14-30-53)54-31-15-5-16-32-54)59-36-19-21-37-61(59)67(62,50-25-9-2-10-26-50)51-41-44-64-60(45-51)58-35-20-22-38-63(58)70(64)55-33-17-6-18-34-55;1-66(2)62-46-60(69(3,4)5)42-43-61(62)65-63(66)44-59(67(55-34-26-51(27-35-55)47-18-10-6-11-19-47)56-36-28-52(29-37-56)48-20-12-7-13-21-48)45-64(65)68(57-38-30-53(31-39-57)49-22-14-8-15-23-49)58-40-32-54(33-41-58)50-24-16-9-17-25-50;1-7-22-40(23-8-1)53(41-24-9-2-10-25-41)48-36-35-39-21-19-20-34-47(39)51(48)52-49(53)37-46(54(42-26-11-3-12-27-42)43-28-13-4-14-29-43)38-50(52)55(44-30-15-5-16-31-44)45-32-17-6-18-33-45/h1-47H;6-46H,1-5H3;1-38H
InChIKeyOFCRNMYDAGGRDS-UHFFFAOYSA-N
MW2502.31 g/mol
LogP50.04
Rot. Bonds29

About 9,9-dimethyl-2-N,2-N,4-N,4-N-tetrakis(4-phenylphenyl)-7-trimethylsilylfluorene-2,4-diamine;9-N,9-N,11-N,11-N,7,7-hexakis-phenylbenzo[g]fluorene-9,11-diamine;2-N,4-N,4-N,9-tetraphenyl-9-(9-phenylcarbazol-3-yl)-2-N-(4-phenylphenyl)fluorene-2,4-diamine

9,9-dimethyl-2-N,2-N,4-N,4-N-tetrakis(4-phenylphenyl)-7-trimethylsilylfluorene-2,4-diamine;9-N,9-N,11-N,11-N,7,7-hexakis-phenylbenzo[g]fluorene-9,11-diamine;2-N,4-N,4-N,9-tetraphenyl-9-(9-phenylcarbazol-3-yl)-2-N-(4-phenylphenyl)fluorene-2,4-diamine (PubChem CID 159975632) has the molecular formula C186H141N7Si and a molecular weight of 2502.31 g/mol. Its IUPAC name is 9,9-dimethyl-2-N,2-N,4-N,4-N-tetrakis(4-phenylphenyl)-7-trimethylsilylfluorene-2,4-diamine;9-N,9-N,11-N,11-N,7,7-hexakis-phenylbenzo[g]fluorene-9,11-diamine;2-N,4-N,4-N,9-tetraphenyl-9-(9-phenylcarbazol-3-yl)-2-N-(4-phenylphenyl)fluorene-2,4-diamine.

Molecular Properties

Compound Name9,9-dimethyl-2-N,2-N,4-N,4-N-tetrakis(4-phenylphenyl)-7-trimethylsilylfluorene-2,4-diamine;9-N,9-N,11-N,11-N,7,7-hexakis-phenylbenzo[g]fluorene-9,11-diamine;2-N,4-N,4-N,9-tetraphenyl-9-(9-phenylcarbazol-3-yl)-2-N-(4-phenylphenyl)fluorene-2,4-diamine
PubChem CID159975632
Molecular FormulaC186H141N7Si
Molecular Weight2502.31 g/mol
Exact Mass2500.10
IUPAC Name9,9-dimethyl-2-N,2-N,4-N,4-N-tetrakis(4-phenylphenyl)-7-trimethylsilylfluorene-2,4-diamine;9-N,9-N,11-N,11-N,7,7-hexakis-phenylbenzo[g]fluorene-9,11-diamine;2-N,4-N,4-N,9-tetraphenyl-9-(9-phenylcarbazol-3-yl)-2-N-(4-phenylphenyl)fluorene-2,4-diamine
SMILESCC1(C)c2cc([Si](C)(C)C)ccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc21.c1ccc(-c2ccc(N(c3ccccc3)c3cc(N(c4ccccc4)c4ccccc4)c4c(c3)C(c3ccccc3)(c3ccc5c(c3)c3ccccc3n5-c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)c3c(c2)C(c2ccccc2)(c2ccccc2)c2ccc4ccccc4c2-3)cc1
InChIInChI=1S/C67H47N3.C66H56N2Si.C53H38N2/c1-7-23-48(24-8-1)49-39-42-56(43-40-49)68(52-27-11-3-12-28-52)57-46-62-66(65(47-57)69(53-29-13-4-14-30-53)54-31-15-5-16-32-54)59-36-19-21-37-61(59)67(62,50-25-9-2-10-26-50)51-41-44-64-60(45-51)58-35-20-22-38-63(58)70(64)55-33-17-6-18-34-55;1-66(2)62-46-60(69(3,4)5)42-43-61(62)65-63(66)44-59(67(55-34-26-51(27-35-55)47-18-10-6-11-19-47)56-36-28-52(29-37-56)48-20-12-7-13-21-48)45-64(65)68(57-38-30-53(31-39-57)49-22-14-8-15-23-49)58-40-32-54(33-41-58)50-24-16-9-17-25-50;1-7-22-40(23-8-1)53(41-24-9-2-10-25-41)48-36-35-39-21-19-20-34-47(39)51(48)52-49(53)37-46(54(42-26-11-3-12-27-42)43-28-13-4-14-29-43)38-50(52)55(44-30-15-5-16-31-44)45-32-17-6-18-33-45/h1-47H;6-46H,1-5H3;1-38H
InChIKeyOFCRNMYDAGGRDS-UHFFFAOYSA-N
XLogP50.04
TPSA24.37 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds29
Heavy Atoms194
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002502.31
LogP ≤ 550.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 9,9-dimethyl-2-N,2-N,4-N,4-N-tetrakis(4-phenylphenyl)-7-trimethylsilylfluorene-2,4-diamine;9-N,9-N,11-N,11-N,7,7-hexakis-phenylbenzo[g]fluorene-9,11-diamine;2-N,4-N,4-N,9-tetraphenyl-9-(9-phenylcarbazol-3-yl)-2-N-(4-phenylphenyl)fluorene-2,4-diamine with MolForge

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Related Compounds

N-(7,7-dimethylbenzo[g]fluoren-9-yl)-9-phenyl-6-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)carbazol-3-amine
CID 167334048
2-N,4-N,9-triphenyl-9-(9-phenylcarbazol-3-yl)-4-N-(3-phenylphenyl)-2-N-(4-phenylphenyl)fluorene-2,4-diamine
CID 118204417
2-N,2-N,4-N,4-N,9-pentakis-phenyl-9-(9-phenylcarbazol-3-yl)fluorene-2,4-diamine
CID 118204439
N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine
CID 122593307
N-(15,15-dimethyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaenyl)-N-(9,9-dimethyl-7-trimethylsilylfluoren-2-yl)-9-phenylcarbazol-3-amine
CID 90306200
N-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)phenyl]-N,9-diphenylcarbazol-3-amine;N-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)phenyl]-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine;N-[4-(7,7-dimethylbenzo[g]fluoren-9-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;N-[4-[3-(7,7-diphenylbenzo[g]fluoren-9-yl)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 159022705
N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-phenyl-6-(9-phenylfluoren-9-yl)carbazol-3-yl]phenyl]phenanthren-2-amine
CID 167214737
7-carbazol-9-yl-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 135193230
N-[4-(7,7-diphenylbenzo[g]fluoren-9-yl)phenyl]-N,9-diphenylcarbazol-3-amine
CID 135299725
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 160652754
9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-[9-phenyl-6-(9-phenylfluoren-9-yl)carbazol-3-yl]phenyl]fluoren-2-amine
CID 167214979
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-4-yl)-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-4-yl)-9,9'-spirobi[fluorene]-2-amine;N-(9,9-diphenylfluoren-4-yl)-7,7-diphenyl-N-(4-phenylphenyl)benzo[g]fluoren-9-amine
CID 161188931

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-2-N,2-N,4-N,4-N-tetrakis(4-phenylphenyl)-7-trimethylsilylfluorene-2,4-diamine;9-N,9-N,11-N,11-N,7,7-hexakis-phenylbenzo[g]fluorene-9,11-diamine;2-N,4-N,4-N,9-tetraphenyl-9-(9-phenylcarbazol-3-yl)-2-N-(4-phenylphenyl)fluorene-2,4-diamine?
The IUPAC name of 9,9-dimethyl-2-N,2-N,4-N,4-N-tetrakis(4-phenylphenyl)-7-trimethylsilylfluorene-2,4-diamine;9-N,9-N,11-N,11-N,7,7-hexakis-phenylbenzo[g]fluorene-9,11-diamine;2-N,4-N,4-N,9-tetraphenyl-9-(9-phenylcarbazol-3-yl)-2-N-(4-phenylphenyl)fluorene-2,4-diamine (CID 159975632) is 9,9-dimethyl-2-N,2-N,4-N,4-N-tetrakis(4-phenylphenyl)-7-trimethylsilylfluorene-2,4-diamine;9-N,9-N,11-N,11-N,7,7-hexakis-phenylbenzo[g]fluorene-9,11-diamine;2-N,4-N,4-N,9-tetraphenyl-9-(9-phenylcarbazol-3-yl)-2-N-(4-phenylphenyl)fluorene-2,4-diamine.
What is the SMILES notation for 9,9-dimethyl-2-N,2-N,4-N,4-N-tetrakis(4-phenylphenyl)-7-trimethylsilylfluorene-2,4-diamine;9-N,9-N,11-N,11-N,7,7-hexakis-phenylbenzo[g]fluorene-9,11-diamine;2-N,4-N,4-N,9-tetraphenyl-9-(9-phenylcarbazol-3-yl)-2-N-(4-phenylphenyl)fluorene-2,4-diamine?
The canonical SMILES for 9,9-dimethyl-2-N,2-N,4-N,4-N-tetrakis(4-phenylphenyl)-7-trimethylsilylfluorene-2,4-diamine;9-N,9-N,11-N,11-N,7,7-hexakis-phenylbenzo[g]fluorene-9,11-diamine;2-N,4-N,4-N,9-tetraphenyl-9-(9-phenylcarbazol-3-yl)-2-N-(4-phenylphenyl)fluorene-2,4-diamine is CC1(C)c2cc([Si](C)(C)C)ccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc21.c1ccc(-c2ccc(N(c3ccccc3)c3cc(N(c4ccccc4)c4ccccc4)c4c(c3)C(c3ccccc3)(c3ccc5c(c3)c3ccccc3n5-c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)c3c(c2)C(c2ccccc2)(c2ccccc2)c2ccc4ccccc4c2-3)cc1.
What is the InChIKey of 9,9-dimethyl-2-N,2-N,4-N,4-N-tetrakis(4-phenylphenyl)-7-trimethylsilylfluorene-2,4-diamine;9-N,9-N,11-N,11-N,7,7-hexakis-phenylbenzo[g]fluorene-9,11-diamine;2-N,4-N,4-N,9-tetraphenyl-9-(9-phenylcarbazol-3-yl)-2-N-(4-phenylphenyl)fluorene-2,4-diamine?
The InChIKey is OFCRNMYDAGGRDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H47N3.C66H56N2Si.C53H38N2/c1-7-23-48(24-8-1)49-39-42-56(43-40-49)68(52-27-11-3-12-28-52)57-46-62-66(65(47-57)69(53-29-13-4-14-30-53)54-31-15-5-16-32-54)59-36-19-21-37-61(59)67(62,50-25-9-2-10-26-50)51-41-44-64-60(45-51)58-35-20-22-38-63(58)70(64)55-33-17-6-18-34-55;1-66(2)62-46-60(69(3,4)5)42-43-61(62)65-63(66)44-59(67(55-34-26-51(27-35-55)47-18-10-6-11-19-47)56-36-28-52(29-37-56)48-20-12-7-13-21-48)45-64(65)68(57-38-30-53(31-39-57)49-22-14-8-15-23-49)58-40-32-54(33-41-58)50-24-16-9-17-25-50;1-7-22-40(23-8-1)53(41-24-9-2-10-25-41)48-36-35-39-21-19-20-34-47(39)51(48)52-49(53)37-46(54(42-26-11-3-12-27-42)43-28-13-4-14-29-43)38-50(52)55(44-30-15-5-16-31-44)45-32-17-6-18-33-45/h1-47H;6-46H,1-5H3;1-38H.
What are the key properties of 9,9-dimethyl-2-N,2-N,4-N,4-N-tetrakis(4-phenylphenyl)-7-trimethylsilylfluorene-2,4-diamine;9-N,9-N,11-N,11-N,7,7-hexakis-phenylbenzo[g]fluorene-9,11-diamine;2-N,4-N,4-N,9-tetraphenyl-9-(9-phenylcarbazol-3-yl)-2-N-(4-phenylphenyl)fluorene-2,4-diamine?
9,9-dimethyl-2-N,2-N,4-N,4-N-tetrakis(4-phenylphenyl)-7-trimethylsilylfluorene-2,4-diamine;9-N,9-N,11-N,11-N,7,7-hexakis-phenylbenzo[g]fluorene-9,11-diamine;2-N,4-N,4-N,9-tetraphenyl-9-(9-phenylcarbazol-3-yl)-2-N-(4-phenylphenyl)fluorene-2,4-diamine has a molecular weight of 2502.31 g/mol, XLogP of 50.04, 29 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-2-N,2-N,4-N,4-N-tetrakis(4-phenylphenyl)-7-trimethylsilylfluorene-2,4-diamine;9-N,9-N,11-N,11-N,7,7-hexakis-phenylbenzo[g]fluorene-9,11-diamine;2-N,4-N,4-N,9-tetraphenyl-9-(9-phenylcarbazol-3-yl)-2-N-(4-phenylphenyl)fluorene-2,4-diamine is sourced from PubChem (CID 159975632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).