7-carbazol-9-yl-N-methyl-N,9,9-triphenylfluoren-2-amine;4-carbazol-9-yl-N,2,5-trimethyl-N-phenylaniline;7-carbazol-9-yl-N,9,9-trimethyl-N-phenylfluoren-2-amine

C105H84N6 — CID 158893163

IUPAC7-carbazol-9-yl-N-methyl-N,9,9-triphenylfluoren-2-amine;4-carbazol-9-yl-N,2,5-trimethyl-N-phenylaniline;7-carbazol-9-yl-N,9,9-trimethyl-N-phenylfluoren-2-amine
SMILESCN(c1ccccc1)c1ccc2c(c1)C(C)(C)c1cc(-n3c4ccccc4c4ccccc43)ccc1-2.CN(c1ccccc1)c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-n3c4ccccc4c4ccccc43)ccc1-2.Cc1cc(-n2c3ccccc3c3ccccc32)c(C)cc1N(C)c1ccccc1
InChIInChI=1S/C44H32N2.C34H28N2.C27H24N2/c1-45(33-19-9-4-10-20-33)34-25-27-36-37-28-26-35(46-42-23-13-11-21-38(42)39-22-12-14-24-43(39)46)30-41(37)44(40(36)29-34,31-15-5-2-6-16-31)32-17-7-3-8-18-32;1-34(2)30-21-24(35(3)23-11-5-4-6-12-23)17-19-26(30)27-20-18-25(22-31(27)34)36-32-15-9-7-13-28(32)29-14-8-10-16-33(29)36;1-19-18-27(20(2)17-26(19)28(3)21-11-5-4-6-12-21)29-24-15-9-7-13-22(24)23-14-8-10-16-25(23)29/h2-30H,1H3;4-22H,1-3H3;4-18H,1-3H3
InChIKeyJEMKGSKPHJFPBZ-UHFFFAOYSA-N
MW1429.87 g/mol
LogP26.94
Rot. Bonds11

About 7-carbazol-9-yl-N-methyl-N,9,9-triphenylfluoren-2-amine;4-carbazol-9-yl-N,2,5-trimethyl-N-phenylaniline;7-carbazol-9-yl-N,9,9-trimethyl-N-phenylfluoren-2-amine

7-carbazol-9-yl-N-methyl-N,9,9-triphenylfluoren-2-amine;4-carbazol-9-yl-N,2,5-trimethyl-N-phenylaniline;7-carbazol-9-yl-N,9,9-trimethyl-N-phenylfluoren-2-amine (PubChem CID 158893163) has the molecular formula C105H84N6 and a molecular weight of 1429.87 g/mol. Its IUPAC name is 7-carbazol-9-yl-N-methyl-N,9,9-triphenylfluoren-2-amine;4-carbazol-9-yl-N,2,5-trimethyl-N-phenylaniline;7-carbazol-9-yl-N,9,9-trimethyl-N-phenylfluoren-2-amine.

Molecular Properties

Compound Name7-carbazol-9-yl-N-methyl-N,9,9-triphenylfluoren-2-amine;4-carbazol-9-yl-N,2,5-trimethyl-N-phenylaniline;7-carbazol-9-yl-N,9,9-trimethyl-N-phenylfluoren-2-amine
PubChem CID158893163
Molecular FormulaC105H84N6
Molecular Weight1429.87 g/mol
Exact Mass1428.68
IUPAC Name7-carbazol-9-yl-N-methyl-N,9,9-triphenylfluoren-2-amine;4-carbazol-9-yl-N,2,5-trimethyl-N-phenylaniline;7-carbazol-9-yl-N,9,9-trimethyl-N-phenylfluoren-2-amine
SMILESCN(c1ccccc1)c1ccc2c(c1)C(C)(C)c1cc(-n3c4ccccc4c4ccccc43)ccc1-2.CN(c1ccccc1)c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-n3c4ccccc4c4ccccc43)ccc1-2.Cc1cc(-n2c3ccccc3c3ccccc32)c(C)cc1N(C)c1ccccc1
InChIInChI=1S/C44H32N2.C34H28N2.C27H24N2/c1-45(33-19-9-4-10-20-33)34-25-27-36-37-28-26-35(46-42-23-13-11-21-38(42)39-22-12-14-24-43(39)46)30-41(37)44(40(36)29-34,31-15-5-2-6-16-31)32-17-7-3-8-18-32;1-34(2)30-21-24(35(3)23-11-5-4-6-12-23)17-19-26(30)27-20-18-25(22-31(27)34)36-32-15-9-7-13-28(32)29-14-8-10-16-33(29)36;1-19-18-27(20(2)17-26(19)28(3)21-11-5-4-6-12-21)29-24-15-9-7-13-22(24)23-14-8-10-16-25(23)29/h2-30H,1H3;4-22H,1-3H3;4-18H,1-3H3
InChIKeyJEMKGSKPHJFPBZ-UHFFFAOYSA-N
XLogP26.94
TPSA24.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms111
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001429.87
LogP ≤ 526.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-carbazol-9-yl-N-methyl-N,9,9-triphenylfluoren-2-amine;4-carbazol-9-yl-N,2,5-trimethyl-N-phenylaniline;7-carbazol-9-yl-N,9,9-trimethyl-N-phenylfluoren-2-amine with MolForge

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Related Compounds

N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-methyl-9,9'-spirobi[fluorene]-2-amine
CID 58903596
N-(9,9-dimethylfluoren-2-yl)-N-methyl-9-phenylcarbazol-3-amine;N-(9,9-diphenylfluoren-2-yl)-N-methyl-9-phenylcarbazol-3-amine
CID 162022075
7-carbazol-9-yl-N,9,9-trimethyl-N-(3-phenylphenyl)fluoren-2-amine
CID 58903695
7-carbazol-9-yl-N-(9,9-diphenylfluoren-2-yl)-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine
CID 135193235
7-carbazol-9-yl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine
CID 135193232
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N,9,9-trimethylfluoren-2-amine
CID 58903663
7'-carbazol-9-yl-N-(9,9-dimethylfluoren-2-yl)-N-phenyl-9,9'-spirobi[fluorene]-2'-amine
CID 58084613
7-carbazol-9-yl-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 135193230
N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N,4-diphenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine
CID 165066958
3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9-[4-(4-methylphenyl)phenyl]carbazole;3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]-9-[4-(4-methylphenyl)phenyl]carbazole
CID 162026936
7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 58390067
4-[3,6-bis(9,9-diphenylfluoren-2-yl)carbazol-9-yl]-N-methyl-N-phenylaniline
CID 59211122

Frequently Asked Questions

What is the IUPAC name of 7-carbazol-9-yl-N-methyl-N,9,9-triphenylfluoren-2-amine;4-carbazol-9-yl-N,2,5-trimethyl-N-phenylaniline;7-carbazol-9-yl-N,9,9-trimethyl-N-phenylfluoren-2-amine?
The IUPAC name of 7-carbazol-9-yl-N-methyl-N,9,9-triphenylfluoren-2-amine;4-carbazol-9-yl-N,2,5-trimethyl-N-phenylaniline;7-carbazol-9-yl-N,9,9-trimethyl-N-phenylfluoren-2-amine (CID 158893163) is 7-carbazol-9-yl-N-methyl-N,9,9-triphenylfluoren-2-amine;4-carbazol-9-yl-N,2,5-trimethyl-N-phenylaniline;7-carbazol-9-yl-N,9,9-trimethyl-N-phenylfluoren-2-amine.
What is the SMILES notation for 7-carbazol-9-yl-N-methyl-N,9,9-triphenylfluoren-2-amine;4-carbazol-9-yl-N,2,5-trimethyl-N-phenylaniline;7-carbazol-9-yl-N,9,9-trimethyl-N-phenylfluoren-2-amine?
The canonical SMILES for 7-carbazol-9-yl-N-methyl-N,9,9-triphenylfluoren-2-amine;4-carbazol-9-yl-N,2,5-trimethyl-N-phenylaniline;7-carbazol-9-yl-N,9,9-trimethyl-N-phenylfluoren-2-amine is CN(c1ccccc1)c1ccc2c(c1)C(C)(C)c1cc(-n3c4ccccc4c4ccccc43)ccc1-2.CN(c1ccccc1)c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-n3c4ccccc4c4ccccc43)ccc1-2.Cc1cc(-n2c3ccccc3c3ccccc32)c(C)cc1N(C)c1ccccc1.
What is the InChIKey of 7-carbazol-9-yl-N-methyl-N,9,9-triphenylfluoren-2-amine;4-carbazol-9-yl-N,2,5-trimethyl-N-phenylaniline;7-carbazol-9-yl-N,9,9-trimethyl-N-phenylfluoren-2-amine?
The InChIKey is JEMKGSKPHJFPBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H32N2.C34H28N2.C27H24N2/c1-45(33-19-9-4-10-20-33)34-25-27-36-37-28-26-35(46-42-23-13-11-21-38(42)39-22-12-14-24-43(39)46)30-41(37)44(40(36)29-34,31-15-5-2-6-16-31)32-17-7-3-8-18-32;1-34(2)30-21-24(35(3)23-11-5-4-6-12-23)17-19-26(30)27-20-18-25(22-31(27)34)36-32-15-9-7-13-28(32)29-14-8-10-16-33(29)36;1-19-18-27(20(2)17-26(19)28(3)21-11-5-4-6-12-21)29-24-15-9-7-13-22(24)23-14-8-10-16-25(23)29/h2-30H,1H3;4-22H,1-3H3;4-18H,1-3H3.
What are the key properties of 7-carbazol-9-yl-N-methyl-N,9,9-triphenylfluoren-2-amine;4-carbazol-9-yl-N,2,5-trimethyl-N-phenylaniline;7-carbazol-9-yl-N,9,9-trimethyl-N-phenylfluoren-2-amine?
7-carbazol-9-yl-N-methyl-N,9,9-triphenylfluoren-2-amine;4-carbazol-9-yl-N,2,5-trimethyl-N-phenylaniline;7-carbazol-9-yl-N,9,9-trimethyl-N-phenylfluoren-2-amine has a molecular weight of 1429.87 g/mol, XLogP of 26.94, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-carbazol-9-yl-N-methyl-N,9,9-triphenylfluoren-2-amine;4-carbazol-9-yl-N,2,5-trimethyl-N-phenylaniline;7-carbazol-9-yl-N,9,9-trimethyl-N-phenylfluoren-2-amine is sourced from PubChem (CID 158893163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).