2-[3-(9,9-dimethylfluoren-2-yl)-5-(9H-fluoren-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(9,9-dimethylfluoren-2-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(8-pyridin-3-yl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(3-phenyl-5-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)-1,3,5-triazine;2-[3-[3-(9H-fluoren-1-yl)-5-phenylphenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9H-fluoren-1-yl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine

C272H191N19 — CID 157084840

IUPAC2-[3-(9,9-dimethylfluoren-2-yl)-5-(9H-fluoren-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(9,9-dimethylfluoren-2-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(8-pyridin-3-yl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(3-phenyl-5-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)-1,3,5-triazine;2-[3-[3-(9H-fluoren-1-yl)-5-phenylphenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9H-fluoren-1-yl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine
SMILESCC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccccc4)cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc(-c4cccc5c4Cc4ccccc4-5)c3)cc21.c1ccc(-c2cc(-c3ccc(-c4cccc5c4Cc4ccccc4-5)cc3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cc(-c3ccc4c(c3)C3(CCCC3)c3ccccc3-4)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cc(-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)cc(-c3cccc4c3Cc3ccccc3-4)c2)cc1.c1ccc(-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc(-c3cccc4c3Cc3c(-c5cccnc5)cccc3-4)c2)cc1
InChIInChI=1S/C49H35N3.2C46H31N3.C45H30N4.C44H33N3.C42H31N3/c1-49(2)44-23-12-11-20-41(44)42-25-24-33(30-45(42)49)35-26-36(39-21-13-22-40-38-19-10-9-18-34(38)29-43(39)40)28-37(27-35)48-51-46(31-14-5-3-6-15-31)50-47(52-48)32-16-7-4-8-17-32;1-4-14-31(15-5-1)37-27-38(29-39(28-37)41-24-13-25-42-40-23-11-10-20-35(40)30-43(41)42)34-21-12-22-36(26-34)46-48-44(32-16-6-2-7-17-32)47-45(49-46)33-18-8-3-9-19-33;1-4-13-31(14-5-1)37-27-38(32-23-25-33(26-24-32)40-21-12-22-42-41-20-11-10-19-36(41)30-43(40)42)29-39(28-37)46-48-44(34-15-6-2-7-16-34)47-45(49-46)35-17-8-3-9-18-35;1-4-13-30(14-5-1)34-25-35(38-21-11-23-40-39-22-10-20-37(41(39)28-42(38)40)33-19-12-24-46-29-33)27-36(26-34)45-48-43(31-15-6-2-7-16-31)47-44(49-45)32-17-8-3-9-18-32;1-4-14-30(15-5-1)34-26-35(33-22-23-38-37-20-10-11-21-39(37)44(40(38)29-33)24-12-13-25-44)28-36(27-34)43-46-41(31-16-6-2-7-17-31)45-42(47-43)32-18-8-3-9-19-32;1-42(2)37-21-13-12-20-35(37)36-23-22-31(27-38(36)42)33-24-32(28-14-6-3-7-15-28)25-34(26-33)41-44-39(29-16-8-4-9-17-29)43-40(45-41)30-18-10-5-11-19-30/h3-28,30H,29H2,1-2H3;2*1-29H,30H2;1-27,29H,28H2;1-11,14-23,26-29H,12-13,24-25H2;3-27H,1-2H3
InChIKeyADYWKPPMAOKCAT-UHFFFAOYSA-N
MW3725.65 g/mol
LogP67.37
Rot. Bonds33

About 2-[3-(9,9-dimethylfluoren-2-yl)-5-(9H-fluoren-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(9,9-dimethylfluoren-2-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(8-pyridin-3-yl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(3-phenyl-5-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)-1,3,5-triazine;2-[3-[3-(9H-fluoren-1-yl)-5-phenylphenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9H-fluoren-1-yl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine

2-[3-(9,9-dimethylfluoren-2-yl)-5-(9H-fluoren-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(9,9-dimethylfluoren-2-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(8-pyridin-3-yl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(3-phenyl-5-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)-1,3,5-triazine;2-[3-[3-(9H-fluoren-1-yl)-5-phenylphenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9H-fluoren-1-yl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 157084840) has the molecular formula C272H191N19 and a molecular weight of 3725.65 g/mol. Its IUPAC name is 2-[3-(9,9-dimethylfluoren-2-yl)-5-(9H-fluoren-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(9,9-dimethylfluoren-2-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(8-pyridin-3-yl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(3-phenyl-5-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)-1,3,5-triazine;2-[3-[3-(9H-fluoren-1-yl)-5-phenylphenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9H-fluoren-1-yl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-[3-(9,9-dimethylfluoren-2-yl)-5-(9H-fluoren-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(9,9-dimethylfluoren-2-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(8-pyridin-3-yl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(3-phenyl-5-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)-1,3,5-triazine;2-[3-[3-(9H-fluoren-1-yl)-5-phenylphenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9H-fluoren-1-yl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine
PubChem CID157084840
Molecular FormulaC272H191N19
Molecular Weight3725.65 g/mol
Exact Mass3722.55
IUPAC Name2-[3-(9,9-dimethylfluoren-2-yl)-5-(9H-fluoren-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(9,9-dimethylfluoren-2-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(8-pyridin-3-yl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(3-phenyl-5-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)-1,3,5-triazine;2-[3-[3-(9H-fluoren-1-yl)-5-phenylphenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9H-fluoren-1-yl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine
SMILESCC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccccc4)cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc(-c4cccc5c4Cc4ccccc4-5)c3)cc21.c1ccc(-c2cc(-c3ccc(-c4cccc5c4Cc4ccccc4-5)cc3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cc(-c3ccc4c(c3)C3(CCCC3)c3ccccc3-4)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cc(-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)cc(-c3cccc4c3Cc3ccccc3-4)c2)cc1.c1ccc(-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc(-c3cccc4c3Cc3c(-c5cccnc5)cccc3-4)c2)cc1
InChIInChI=1S/C49H35N3.2C46H31N3.C45H30N4.C44H33N3.C42H31N3/c1-49(2)44-23-12-11-20-41(44)42-25-24-33(30-45(42)49)35-26-36(39-21-13-22-40-38-19-10-9-18-34(38)29-43(39)40)28-37(27-35)48-51-46(31-14-5-3-6-15-31)50-47(52-48)32-16-7-4-8-17-32;1-4-14-31(15-5-1)37-27-38(29-39(28-37)41-24-13-25-42-40-23-11-10-20-35(40)30-43(41)42)34-21-12-22-36(26-34)46-48-44(32-16-6-2-7-17-32)47-45(49-46)33-18-8-3-9-19-33;1-4-13-31(14-5-1)37-27-38(32-23-25-33(26-24-32)40-21-12-22-42-41-20-11-10-19-36(41)30-43(40)42)29-39(28-37)46-48-44(34-15-6-2-7-16-34)47-45(49-46)35-17-8-3-9-18-35;1-4-13-30(14-5-1)34-25-35(38-21-11-23-40-39-22-10-20-37(41(39)28-42(38)40)33-19-12-24-46-29-33)27-36(26-34)45-48-43(31-15-6-2-7-16-31)47-44(49-45)32-17-8-3-9-18-32;1-4-14-30(15-5-1)34-26-35(33-22-23-38-37-20-10-11-21-39(37)44(40(38)29-33)24-12-13-25-44)28-36(27-34)43-46-41(31-16-6-2-7-17-31)45-42(47-43)32-18-8-3-9-19-32;1-42(2)37-21-13-12-20-35(37)36-23-22-31(27-38(36)42)33-24-32(28-14-6-3-7-15-28)25-34(26-33)41-44-39(29-16-8-4-9-17-29)43-40(45-41)30-18-10-5-11-19-30/h3-28,30H,29H2,1-2H3;2*1-29H,30H2;1-27,29H,28H2;1-11,14-23,26-29H,12-13,24-25H2;3-27H,1-2H3
InChIKeyADYWKPPMAOKCAT-UHFFFAOYSA-N
XLogP67.37
TPSA244.91 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds33
Heavy Atoms291
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003725.65
LogP ≤ 567.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 2-[3-(9,9-dimethylfluoren-2-yl)-5-(9H-fluoren-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(9,9-dimethylfluoren-2-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(8-pyridin-3-yl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(3-phenyl-5-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)-1,3,5-triazine;2-[3-[3-(9H-fluoren-1-yl)-5-phenylphenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9H-fluoren-1-yl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(9,9-dimethylfluoren-2-yl)-5-(9H-fluoren-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(9,9-dimethylfluoren-2-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(8-pyridin-3-yl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(3-phenyl-5-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)-1,3,5-triazine;2-[3-[3-(9H-fluoren-1-yl)-5-phenylphenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9H-fluoren-1-yl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2-[3-(9,9-dimethylfluoren-2-yl)-5-(9H-fluoren-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(9,9-dimethylfluoren-2-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(8-pyridin-3-yl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(3-phenyl-5-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)-1,3,5-triazine;2-[3-[3-(9H-fluoren-1-yl)-5-phenylphenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9H-fluoren-1-yl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine (CID 157084840) is 2-[3-(9,9-dimethylfluoren-2-yl)-5-(9H-fluoren-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(9,9-dimethylfluoren-2-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(8-pyridin-3-yl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(3-phenyl-5-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)-1,3,5-triazine;2-[3-[3-(9H-fluoren-1-yl)-5-phenylphenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9H-fluoren-1-yl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2-[3-(9,9-dimethylfluoren-2-yl)-5-(9H-fluoren-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(9,9-dimethylfluoren-2-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(8-pyridin-3-yl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(3-phenyl-5-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)-1,3,5-triazine;2-[3-[3-(9H-fluoren-1-yl)-5-phenylphenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9H-fluoren-1-yl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2-[3-(9,9-dimethylfluoren-2-yl)-5-(9H-fluoren-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(9,9-dimethylfluoren-2-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(8-pyridin-3-yl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(3-phenyl-5-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)-1,3,5-triazine;2-[3-[3-(9H-fluoren-1-yl)-5-phenylphenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9H-fluoren-1-yl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine is CC1(C)c2ccccc2-c2ccc(-c3cc(-c4ccccc4)cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc(-c4cccc5c4Cc4ccccc4-5)c3)cc21.c1ccc(-c2cc(-c3ccc(-c4cccc5c4Cc4ccccc4-5)cc3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cc(-c3ccc4c(c3)C3(CCCC3)c3ccccc3-4)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cc(-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)cc(-c3cccc4c3Cc3ccccc3-4)c2)cc1.c1ccc(-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc(-c3cccc4c3Cc3c(-c5cccnc5)cccc3-4)c2)cc1.
What is the InChIKey of 2-[3-(9,9-dimethylfluoren-2-yl)-5-(9H-fluoren-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(9,9-dimethylfluoren-2-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(8-pyridin-3-yl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(3-phenyl-5-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)-1,3,5-triazine;2-[3-[3-(9H-fluoren-1-yl)-5-phenylphenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9H-fluoren-1-yl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine?
The InChIKey is ADYWKPPMAOKCAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H35N3.2C46H31N3.C45H30N4.C44H33N3.C42H31N3/c1-49(2)44-23-12-11-20-41(44)42-25-24-33(30-45(42)49)35-26-36(39-21-13-22-40-38-19-10-9-18-34(38)29-43(39)40)28-37(27-35)48-51-46(31-14-5-3-6-15-31)50-47(52-48)32-16-7-4-8-17-32;1-4-14-31(15-5-1)37-27-38(29-39(28-37)41-24-13-25-42-40-23-11-10-20-35(40)30-43(41)42)34-21-12-22-36(26-34)46-48-44(32-16-6-2-7-17-32)47-45(49-46)33-18-8-3-9-19-33;1-4-13-31(14-5-1)37-27-38(32-23-25-33(26-24-32)40-21-12-22-42-41-20-11-10-19-36(41)30-43(40)42)29-39(28-37)46-48-44(34-15-6-2-7-16-34)47-45(49-46)35-17-8-3-9-18-35;1-4-13-30(14-5-1)34-25-35(38-21-11-23-40-39-22-10-20-37(41(39)28-42(38)40)33-19-12-24-46-29-33)27-36(26-34)45-48-43(31-15-6-2-7-16-31)47-44(49-45)32-17-8-3-9-18-32;1-4-14-30(15-5-1)34-26-35(33-22-23-38-37-20-10-11-21-39(37)44(40(38)29-33)24-12-13-25-44)28-36(27-34)43-46-41(31-16-6-2-7-17-31)45-42(47-43)32-18-8-3-9-19-32;1-42(2)37-21-13-12-20-35(37)36-23-22-31(27-38(36)42)33-24-32(28-14-6-3-7-15-28)25-34(26-33)41-44-39(29-16-8-4-9-17-29)43-40(45-41)30-18-10-5-11-19-30/h3-28,30H,29H2,1-2H3;2*1-29H,30H2;1-27,29H,28H2;1-11,14-23,26-29H,12-13,24-25H2;3-27H,1-2H3.
What are the key properties of 2-[3-(9,9-dimethylfluoren-2-yl)-5-(9H-fluoren-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(9,9-dimethylfluoren-2-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(8-pyridin-3-yl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(3-phenyl-5-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)-1,3,5-triazine;2-[3-[3-(9H-fluoren-1-yl)-5-phenylphenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9H-fluoren-1-yl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine?
2-[3-(9,9-dimethylfluoren-2-yl)-5-(9H-fluoren-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(9,9-dimethylfluoren-2-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(8-pyridin-3-yl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(3-phenyl-5-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)-1,3,5-triazine;2-[3-[3-(9H-fluoren-1-yl)-5-phenylphenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9H-fluoren-1-yl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 3725.65 g/mol, XLogP of 67.37, 33 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(9,9-dimethylfluoren-2-yl)-5-(9H-fluoren-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-(9,9-dimethylfluoren-2-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-(8-pyridin-3-yl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(3-phenyl-5-spiro[cyclopentane-1,9'-fluorene]-2'-ylphenyl)-1,3,5-triazine;2-[3-[3-(9H-fluoren-1-yl)-5-phenylphenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9H-fluoren-1-yl)phenyl]-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 157084840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).