2-N,9-dimethyl-7-N-[4-[(4-methylphenyl)-phenylmethyl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;2-N,9-dimethyl-7-N-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;3-N-methyl-7-N-(8-methyldibenzothiophen-2-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-[4-(4-methylphenyl)phenyl]-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(6-methyl-2-pyridinyl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine

C200H156F15N13S4 — CID 160667838

IUPAC2-N,9-dimethyl-7-N-[4-[(4-methylphenyl)-phenylmethyl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;2-N,9-dimethyl-7-N-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;3-N-methyl-7-N-(8-methyldibenzothiophen-2-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-[4-(4-methylphenyl)phenyl]-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(6-methyl-2-pyridinyl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine
SMILESCc1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)sc3cc(N(C)c5ccc(C(F)(F)F)cc5)ccc34)cc2)cc1.Cc1ccc(C(C)(C)c2ccc(N(c3ccccc3)c3ccc4c5ccc(N(C)c6ccc(C(F)(F)F)cc6)cc5n(C)c4c3)cc2)cc1.Cc1ccc(C(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc4c5ccc(N(C)c6ccc(C(F)(F)F)cc6)cc5n(C)c4c3)cc2)cc1.Cc1ccc2sc3ccc(N(c4ccccc4)c4ccc5c(c4)sc4cc(N(C)c6ccc(C(F)(F)F)cc6)ccc45)cc3c2c1.Cc1cccc(N(c2ccccc2)c2ccc3c(c2)sc2cc(N(C)c4ccc(C(F)(F)F)cc4)ccc23)n1
InChIInChI=1S/C47H38F3N3.C43H38F3N3.C39H27F3N2S2.C39H29F3N2S.C32H24F3N3S/c1-32-14-16-34(17-15-32)46(33-10-6-4-7-11-33)35-18-22-39(23-19-35)53(38-12-8-5-9-13-38)41-27-29-43-42-28-26-40(30-44(42)52(3)45(43)31-41)51(2)37-24-20-36(21-25-37)47(48,49)50;1-29-11-13-30(14-12-29)42(2,3)31-15-21-35(22-16-31)49(34-9-7-6-8-10-34)37-24-26-39-38-25-23-36(27-40(38)48(5)41(39)28-37)47(4)33-19-17-32(18-20-33)43(44,45)46;1-24-8-18-35-33(20-24)34-21-29(15-19-36(34)45-35)44(27-6-4-3-5-7-27)30-14-17-32-31-16-13-28(22-37(31)46-38(32)23-30)43(2)26-11-9-25(10-12-26)39(40,41)42;1-26-8-10-27(11-9-26)28-12-16-32(17-13-28)44(31-6-4-3-5-7-31)34-21-23-36-35-22-20-33(24-37(35)45-38(36)25-34)43(2)30-18-14-29(15-19-30)39(40,41)42;1-21-7-6-10-31(36-21)38(24-8-4-3-5-9-24)26-16-18-28-27-17-15-25(19-29(27)39-30(28)20-26)37(2)23-13-11-22(12-14-23)32(33,34)35/h4-31,46H,1-3H3;6-28H,1-5H3;3-23H,1-2H3;3-25H,1-2H3;3-20H,1-2H3
InChIKeyRMNRYVOTDJOKBD-UHFFFAOYSA-N
MW3154.78 g/mol
LogP60.59
Rot. Bonds31

About 2-N,9-dimethyl-7-N-[4-[(4-methylphenyl)-phenylmethyl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;2-N,9-dimethyl-7-N-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;3-N-methyl-7-N-(8-methyldibenzothiophen-2-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-[4-(4-methylphenyl)phenyl]-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(6-methyl-2-pyridinyl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine

2-N,9-dimethyl-7-N-[4-[(4-methylphenyl)-phenylmethyl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;2-N,9-dimethyl-7-N-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;3-N-methyl-7-N-(8-methyldibenzothiophen-2-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-[4-(4-methylphenyl)phenyl]-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(6-methyl-2-pyridinyl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine (PubChem CID 160667838) has the molecular formula C200H156F15N13S4 and a molecular weight of 3154.78 g/mol. Its IUPAC name is 2-N,9-dimethyl-7-N-[4-[(4-methylphenyl)-phenylmethyl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;2-N,9-dimethyl-7-N-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;3-N-methyl-7-N-(8-methyldibenzothiophen-2-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-[4-(4-methylphenyl)phenyl]-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(6-methyl-2-pyridinyl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine.

Molecular Properties

Compound Name2-N,9-dimethyl-7-N-[4-[(4-methylphenyl)-phenylmethyl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;2-N,9-dimethyl-7-N-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;3-N-methyl-7-N-(8-methyldibenzothiophen-2-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-[4-(4-methylphenyl)phenyl]-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(6-methyl-2-pyridinyl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine
PubChem CID160667838
Molecular FormulaC200H156F15N13S4
Molecular Weight3154.78 g/mol
Exact Mass3152.12
IUPAC Name2-N,9-dimethyl-7-N-[4-[(4-methylphenyl)-phenylmethyl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;2-N,9-dimethyl-7-N-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;3-N-methyl-7-N-(8-methyldibenzothiophen-2-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-[4-(4-methylphenyl)phenyl]-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(6-methyl-2-pyridinyl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine
SMILESCc1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)sc3cc(N(C)c5ccc(C(F)(F)F)cc5)ccc34)cc2)cc1.Cc1ccc(C(C)(C)c2ccc(N(c3ccccc3)c3ccc4c5ccc(N(C)c6ccc(C(F)(F)F)cc6)cc5n(C)c4c3)cc2)cc1.Cc1ccc(C(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc4c5ccc(N(C)c6ccc(C(F)(F)F)cc6)cc5n(C)c4c3)cc2)cc1.Cc1ccc2sc3ccc(N(c4ccccc4)c4ccc5c(c4)sc4cc(N(C)c6ccc(C(F)(F)F)cc6)ccc45)cc3c2c1.Cc1cccc(N(c2ccccc2)c2ccc3c(c2)sc2cc(N(C)c4ccc(C(F)(F)F)cc4)ccc23)n1
InChIInChI=1S/C47H38F3N3.C43H38F3N3.C39H27F3N2S2.C39H29F3N2S.C32H24F3N3S/c1-32-14-16-34(17-15-32)46(33-10-6-4-7-11-33)35-18-22-39(23-19-35)53(38-12-8-5-9-13-38)41-27-29-43-42-28-26-40(30-44(42)52(3)45(43)31-41)51(2)37-24-20-36(21-25-37)47(48,49)50;1-29-11-13-30(14-12-29)42(2,3)31-15-21-35(22-16-31)49(34-9-7-6-8-10-34)37-24-26-39-38-25-23-36(27-40(38)48(5)41(39)28-37)47(4)33-19-17-32(18-20-33)43(44,45)46;1-24-8-18-35-33(20-24)34-21-29(15-19-36(34)45-35)44(27-6-4-3-5-7-27)30-14-17-32-31-16-13-28(22-37(31)46-38(32)23-30)43(2)26-11-9-25(10-12-26)39(40,41)42;1-26-8-10-27(11-9-26)28-12-16-32(17-13-28)44(31-6-4-3-5-7-31)34-21-23-36-35-22-20-33(24-37(35)45-38(36)25-34)43(2)30-18-14-29(15-19-30)39(40,41)42;1-21-7-6-10-31(36-21)38(24-8-4-3-5-9-24)26-16-18-28-27-17-15-25(19-29(27)39-30(28)20-26)37(2)23-13-11-22(12-14-23)32(33,34)35/h4-31,46H,1-3H3;6-28H,1-5H3;3-23H,1-2H3;3-25H,1-2H3;3-20H,1-2H3
InChIKeyRMNRYVOTDJOKBD-UHFFFAOYSA-N
XLogP60.59
TPSA55.15 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds31
Heavy Atoms232
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003154.78
LogP ≤ 560.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze 2-N,9-dimethyl-7-N-[4-[(4-methylphenyl)-phenylmethyl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;2-N,9-dimethyl-7-N-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;3-N-methyl-7-N-(8-methyldibenzothiophen-2-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-[4-(4-methylphenyl)phenyl]-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(6-methyl-2-pyridinyl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-N,9-dimethyl-7-N-[4-[(4-methylphenyl)-phenylmethyl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;2-N,9-dimethyl-7-N-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;3-N-methyl-7-N-(8-methyldibenzothiophen-2-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-[4-(4-methylphenyl)phenyl]-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(6-methyl-2-pyridinyl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine?
The IUPAC name of 2-N,9-dimethyl-7-N-[4-[(4-methylphenyl)-phenylmethyl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;2-N,9-dimethyl-7-N-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;3-N-methyl-7-N-(8-methyldibenzothiophen-2-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-[4-(4-methylphenyl)phenyl]-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(6-methyl-2-pyridinyl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine (CID 160667838) is 2-N,9-dimethyl-7-N-[4-[(4-methylphenyl)-phenylmethyl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;2-N,9-dimethyl-7-N-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;3-N-methyl-7-N-(8-methyldibenzothiophen-2-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-[4-(4-methylphenyl)phenyl]-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(6-methyl-2-pyridinyl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine.
What is the SMILES notation for 2-N,9-dimethyl-7-N-[4-[(4-methylphenyl)-phenylmethyl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;2-N,9-dimethyl-7-N-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;3-N-methyl-7-N-(8-methyldibenzothiophen-2-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-[4-(4-methylphenyl)phenyl]-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(6-methyl-2-pyridinyl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine?
The canonical SMILES for 2-N,9-dimethyl-7-N-[4-[(4-methylphenyl)-phenylmethyl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;2-N,9-dimethyl-7-N-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;3-N-methyl-7-N-(8-methyldibenzothiophen-2-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-[4-(4-methylphenyl)phenyl]-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(6-methyl-2-pyridinyl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine is Cc1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)sc3cc(N(C)c5ccc(C(F)(F)F)cc5)ccc34)cc2)cc1.Cc1ccc(C(C)(C)c2ccc(N(c3ccccc3)c3ccc4c5ccc(N(C)c6ccc(C(F)(F)F)cc6)cc5n(C)c4c3)cc2)cc1.Cc1ccc(C(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc4c5ccc(N(C)c6ccc(C(F)(F)F)cc6)cc5n(C)c4c3)cc2)cc1.Cc1ccc2sc3ccc(N(c4ccccc4)c4ccc5c(c4)sc4cc(N(C)c6ccc(C(F)(F)F)cc6)ccc45)cc3c2c1.Cc1cccc(N(c2ccccc2)c2ccc3c(c2)sc2cc(N(C)c4ccc(C(F)(F)F)cc4)ccc23)n1.
What is the InChIKey of 2-N,9-dimethyl-7-N-[4-[(4-methylphenyl)-phenylmethyl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;2-N,9-dimethyl-7-N-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;3-N-methyl-7-N-(8-methyldibenzothiophen-2-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-[4-(4-methylphenyl)phenyl]-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(6-methyl-2-pyridinyl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine?
The InChIKey is RMNRYVOTDJOKBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H38F3N3.C43H38F3N3.C39H27F3N2S2.C39H29F3N2S.C32H24F3N3S/c1-32-14-16-34(17-15-32)46(33-10-6-4-7-11-33)35-18-22-39(23-19-35)53(38-12-8-5-9-13-38)41-27-29-43-42-28-26-40(30-44(42)52(3)45(43)31-41)51(2)37-24-20-36(21-25-37)47(48,49)50;1-29-11-13-30(14-12-29)42(2,3)31-15-21-35(22-16-31)49(34-9-7-6-8-10-34)37-24-26-39-38-25-23-36(27-40(38)48(5)41(39)28-37)47(4)33-19-17-32(18-20-33)43(44,45)46;1-24-8-18-35-33(20-24)34-21-29(15-19-36(34)45-35)44(27-6-4-3-5-7-27)30-14-17-32-31-16-13-28(22-37(31)46-38(32)23-30)43(2)26-11-9-25(10-12-26)39(40,41)42;1-26-8-10-27(11-9-26)28-12-16-32(17-13-28)44(31-6-4-3-5-7-31)34-21-23-36-35-22-20-33(24-37(35)45-38(36)25-34)43(2)30-18-14-29(15-19-30)39(40,41)42;1-21-7-6-10-31(36-21)38(24-8-4-3-5-9-24)26-16-18-28-27-17-15-25(19-29(27)39-30(28)20-26)37(2)23-13-11-22(12-14-23)32(33,34)35/h4-31,46H,1-3H3;6-28H,1-5H3;3-23H,1-2H3;3-25H,1-2H3;3-20H,1-2H3.
What are the key properties of 2-N,9-dimethyl-7-N-[4-[(4-methylphenyl)-phenylmethyl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;2-N,9-dimethyl-7-N-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;3-N-methyl-7-N-(8-methyldibenzothiophen-2-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-[4-(4-methylphenyl)phenyl]-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(6-methyl-2-pyridinyl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine?
2-N,9-dimethyl-7-N-[4-[(4-methylphenyl)-phenylmethyl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;2-N,9-dimethyl-7-N-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;3-N-methyl-7-N-(8-methyldibenzothiophen-2-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-[4-(4-methylphenyl)phenyl]-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(6-methyl-2-pyridinyl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine has a molecular weight of 3154.78 g/mol, XLogP of 60.59, 31 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,9-dimethyl-7-N-[4-[(4-methylphenyl)-phenylmethyl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;2-N,9-dimethyl-7-N-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;3-N-methyl-7-N-(8-methyldibenzothiophen-2-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-[4-(4-methylphenyl)phenyl]-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(6-methyl-2-pyridinyl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine is sourced from PubChem (CID 160667838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).