N,7-dimethyl-9-phenyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N,5,7-trimethyl-N-[4-(trifluoromethyl)phenyl]benzo[b]phosphindol-3-amine;N,7,9-trimethyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine

C113H91F15N7OPS — CID 159898397

IUPACN,7-dimethyl-9-phenyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N,5,7-trimethyl-N-[4-(trifluoromethyl)phenyl]benzo[b]phosphindol-3-amine;N,7,9-trimethyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine
SMILESCc1ccc2c(c1)oc1cc(N(C)c3ccc(C(F)(F)F)cc3)ccc12.Cc1ccc2c(c1)sc1cc(N(C)c3ccc(C(F)(F)F)cc3)ccc12.Cc1ccc2c3ccc(N(C)c4ccc(C(F)(F)F)cc4)cc3n(-c3ccccc3)c2c1.Cc1ccc2c3ccc(N(C)c4ccc(C(F)(F)F)cc4)cc3n(C)c2c1.Cc1ccc2c3ccc(N(C)c4ccc(C(F)(F)F)cc4)cc3p(C)c2c1
InChIInChI=1S/C27H21F3N2.C22H19F3N2.C22H19F3NP.C21H16F3NO.C21H16F3NS/c1-18-8-14-23-24-15-13-22(31(2)20-11-9-19(10-12-20)27(28,29)30)17-26(24)32(25(23)16-18)21-6-4-3-5-7-21;2*1-14-4-10-18-19-11-9-17(13-21(19)27(3)20(18)12-14)26(2)16-7-5-15(6-8-16)22(23,24)25;2*1-13-3-9-17-18-10-8-16(12-20(18)26-19(17)11-13)25(2)15-6-4-14(5-7-15)21(22,23)24/h3-17H,1-2H3;2*4-13H,1-3H3;2*3-12H,1-2H3
InChIKeyNVQJBQPJXSHJPA-UHFFFAOYSA-N
MW1911.03 g/mol
LogP35.75
Rot. Bonds11

About N,7-dimethyl-9-phenyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N,5,7-trimethyl-N-[4-(trifluoromethyl)phenyl]benzo[b]phosphindol-3-amine;N,7,9-trimethyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine

N,7-dimethyl-9-phenyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N,5,7-trimethyl-N-[4-(trifluoromethyl)phenyl]benzo[b]phosphindol-3-amine;N,7,9-trimethyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine (PubChem CID 159898397) has the molecular formula C113H91F15N7OPS and a molecular weight of 1911.03 g/mol. Its IUPAC name is N,7-dimethyl-9-phenyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N,5,7-trimethyl-N-[4-(trifluoromethyl)phenyl]benzo[b]phosphindol-3-amine;N,7,9-trimethyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine.

Molecular Properties

Compound NameN,7-dimethyl-9-phenyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N,5,7-trimethyl-N-[4-(trifluoromethyl)phenyl]benzo[b]phosphindol-3-amine;N,7,9-trimethyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine
PubChem CID159898397
Molecular FormulaC113H91F15N7OPS
Molecular Weight1911.03 g/mol
Exact Mass1909.65
IUPAC NameN,7-dimethyl-9-phenyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N,5,7-trimethyl-N-[4-(trifluoromethyl)phenyl]benzo[b]phosphindol-3-amine;N,7,9-trimethyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine
SMILESCc1ccc2c(c1)oc1cc(N(C)c3ccc(C(F)(F)F)cc3)ccc12.Cc1ccc2c(c1)sc1cc(N(C)c3ccc(C(F)(F)F)cc3)ccc12.Cc1ccc2c3ccc(N(C)c4ccc(C(F)(F)F)cc4)cc3n(-c3ccccc3)c2c1.Cc1ccc2c3ccc(N(C)c4ccc(C(F)(F)F)cc4)cc3n(C)c2c1.Cc1ccc2c3ccc(N(C)c4ccc(C(F)(F)F)cc4)cc3p(C)c2c1
InChIInChI=1S/C27H21F3N2.C22H19F3N2.C22H19F3NP.C21H16F3NO.C21H16F3NS/c1-18-8-14-23-24-15-13-22(31(2)20-11-9-19(10-12-20)27(28,29)30)17-26(24)32(25(23)16-18)21-6-4-3-5-7-21;2*1-14-4-10-18-19-11-9-17(13-21(19)27(3)20(18)12-14)26(2)16-7-5-15(6-8-16)22(23,24)25;2*1-13-3-9-17-18-10-8-16(12-20(18)26-19(17)11-13)25(2)15-6-4-14(5-7-15)21(22,23)24/h3-17H,1-2H3;2*4-13H,1-3H3;2*3-12H,1-2H3
InChIKeyNVQJBQPJXSHJPA-UHFFFAOYSA-N
XLogP35.75
TPSA39.20 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds11
Heavy Atoms138
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001911.03
LogP ≤ 535.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze N,7-dimethyl-9-phenyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N,5,7-trimethyl-N-[4-(trifluoromethyl)phenyl]benzo[b]phosphindol-3-amine;N,7,9-trimethyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine with MolForge

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Related Compounds

29-(4-Carbazol-9-ylphenyl)-6,21-difluoro-9-oxa-18-thia-29-azaoctacyclo[24.2.1.02,10.03,8.012,28.015,27.017,25.019,24]nonacosa-1(28),2(10),3(8),4,6,11,13,15,17(25),19(24),20,22,26-tridecaene
CID 130382005
4-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[2-[3-[5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)-5-cyanophenyl]-4-[3,5-bis(trifluoromethyl)phenyl]phenyl]-[1]benzothiolo[2,3-g]carbazol-3-yl]-[1]benzofuro[3,2-c]carbazol-5-yl]-5-[3,5-bis(trifluoromethyl)phenyl]phenyl]benzonitrile
CID 138499590
N-dibenzothiophen-3-yl-N-[4-[9-(4-fluorophenyl)carbazol-3-yl]phenyl]dibenzofuran-1-amine
CID 138716840
N-dibenzothiophen-1-yl-N-[4-[9-(4-fluorophenyl)carbazol-3-yl]phenyl]dibenzofuran-1-amine
CID 138716841
N-dibenzofuran-1-yl-N-dibenzothiophen-3-yl-9-(4-fluorophenyl)carbazol-3-amine
CID 138717115
N-dibenzofuran-1-yl-N-dibenzothiophen-1-yl-9-(4-fluorophenyl)carbazol-3-amine
CID 138717118
N-([1]benzothiolo[3,2-b][1]benzofuran-7-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine
CID 155135369
N-([1]benzothiolo[3,2-b][1]benzofuran-7-yl)-9-(4-fluorophenyl)-N-(4-phenylphenyl)carbazol-3-amine
CID 155135583
10-N,22-N-bis(4-fluorophenyl)-26-phenyl-10-N,22-N-bis(6-phenyldibenzofuran-2-yl)-13-thia-1-azaoctacyclo[17.10.1.02,18.03,15.06,14.07,12.023,30.024,29]triaconta-2(18),3(15),4,6(14),7(12),8,10,16,19(30),20,22,24(29),25,27-tetradecaene-10,22-diamine
CID 156374017
4-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-5-[3-methyl-5-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)-5-[3-methyl-5-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-3-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-[3-methyl-5-(trifluoromethyl)phenyl]phenyl]benzonitrile;9-[3-isocyano-2-[2-(3-methylcarbazol-9-yl)-5-[3-methyl-5-(trifluoromethyl)phenyl]phenyl]phenyl]-3-methylcarbazole;3-[5-[3-methyl-5-(trifluoromethyl)phenyl]-2-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-4-(7-phenylindolo[2,3-b]carbazol-5-yl)benzonitrile;3-[5-[3-methyl-5-(trifluoromethyl)phenyl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-4-(12-phenylindolo[3,2-c]carbazol-5-yl)benzonitrile
CID 157265144
7-N-(7,9-dimethylcarbazol-2-yl)-7-N-(2,4-dimethylphenyl)-2-N,9-dimethyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;7-N-(7,9-dimethylcarbazol-2-yl)-2-N-(4-fluorophenyl)-2-N,9-dimethyl-7-N-phenylcarbazole-2,7-diamine;2-N-(2,4-dimethylphenyl)-7-N,9,9-trimethyl-7-N-[4-(trifluoromethyl)phenyl]-2-N-(7,9,9-trimethylfluoren-2-yl)fluorene-2,7-diamine;3-N-(4-fluorophenyl)-3-N-methyl-7-N-(7-methyldibenzofuran-3-yl)-7-N-phenyldibenzofuran-3,7-diamine;3-N-(4-fluorophenyl)-3-N-methyl-7-N-(7-methyldibenzothiophen-3-yl)-7-N-phenyldibenzothiophene-3,7-diamine
CID 157716668
7-N-(7,9-dimethylcarbazol-2-yl)-2-N,9-dimethyl-7-N-(4-methylphenyl)-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;7-N-(2,4-dimethylphenyl)-3-N-methyl-7-N-(7-methyldibenzofuran-3-yl)-3-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3,7-diamine;7-N-(2,4-dimethylphenyl)-3-N-methyl-7-N-(7-methyldibenzothiophen-3-yl)-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(7-methyldibenzothiophen-3-yl)-7-N-(4-methylphenyl)-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;7-N,9,9-trimethyl-2-N-(4-methylphenyl)-7-N-[4-(trifluoromethyl)phenyl]-2-N-(7,9,9-trimethylfluoren-2-yl)fluorene-2,7-diamine
CID 157733997

Frequently Asked Questions

What is the IUPAC name of N,7-dimethyl-9-phenyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N,5,7-trimethyl-N-[4-(trifluoromethyl)phenyl]benzo[b]phosphindol-3-amine;N,7,9-trimethyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine?
The IUPAC name of N,7-dimethyl-9-phenyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N,5,7-trimethyl-N-[4-(trifluoromethyl)phenyl]benzo[b]phosphindol-3-amine;N,7,9-trimethyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine (CID 159898397) is N,7-dimethyl-9-phenyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N,5,7-trimethyl-N-[4-(trifluoromethyl)phenyl]benzo[b]phosphindol-3-amine;N,7,9-trimethyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine.
What is the SMILES notation for N,7-dimethyl-9-phenyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N,5,7-trimethyl-N-[4-(trifluoromethyl)phenyl]benzo[b]phosphindol-3-amine;N,7,9-trimethyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine?
The canonical SMILES for N,7-dimethyl-9-phenyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N,5,7-trimethyl-N-[4-(trifluoromethyl)phenyl]benzo[b]phosphindol-3-amine;N,7,9-trimethyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine is Cc1ccc2c(c1)oc1cc(N(C)c3ccc(C(F)(F)F)cc3)ccc12.Cc1ccc2c(c1)sc1cc(N(C)c3ccc(C(F)(F)F)cc3)ccc12.Cc1ccc2c3ccc(N(C)c4ccc(C(F)(F)F)cc4)cc3n(-c3ccccc3)c2c1.Cc1ccc2c3ccc(N(C)c4ccc(C(F)(F)F)cc4)cc3n(C)c2c1.Cc1ccc2c3ccc(N(C)c4ccc(C(F)(F)F)cc4)cc3p(C)c2c1.
What is the InChIKey of N,7-dimethyl-9-phenyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N,5,7-trimethyl-N-[4-(trifluoromethyl)phenyl]benzo[b]phosphindol-3-amine;N,7,9-trimethyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine?
The InChIKey is NVQJBQPJXSHJPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21F3N2.C22H19F3N2.C22H19F3NP.C21H16F3NO.C21H16F3NS/c1-18-8-14-23-24-15-13-22(31(2)20-11-9-19(10-12-20)27(28,29)30)17-26(24)32(25(23)16-18)21-6-4-3-5-7-21;2*1-14-4-10-18-19-11-9-17(13-21(19)27(3)20(18)12-14)26(2)16-7-5-15(6-8-16)22(23,24)25;2*1-13-3-9-17-18-10-8-16(12-20(18)26-19(17)11-13)25(2)15-6-4-14(5-7-15)21(22,23)24/h3-17H,1-2H3;2*4-13H,1-3H3;2*3-12H,1-2H3.
What are the key properties of N,7-dimethyl-9-phenyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N,5,7-trimethyl-N-[4-(trifluoromethyl)phenyl]benzo[b]phosphindol-3-amine;N,7,9-trimethyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine?
N,7-dimethyl-9-phenyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N,5,7-trimethyl-N-[4-(trifluoromethyl)phenyl]benzo[b]phosphindol-3-amine;N,7,9-trimethyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine has a molecular weight of 1911.03 g/mol, XLogP of 35.75, 11 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N,7-dimethyl-9-phenyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[4-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N,5,7-trimethyl-N-[4-(trifluoromethyl)phenyl]benzo[b]phosphindol-3-amine;N,7,9-trimethyl-N-[4-(trifluoromethyl)phenyl]carbazol-2-amine is sourced from PubChem (CID 159898397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).