11,11-dimethyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;N-(2,4-diphenylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;11,11-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine

C145H107N3 — CID 157249194

IUPAC11,11-dimethyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;N-(2,4-diphenylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;11,11-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine
SMILESCC1(C)c2ccccc2-c2cc3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4-c4ccccc4)cc3cc21.CC1(C)c2ccccc2-c2cc3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccccc4-c4ccccc4)cc3cc21.c1ccc(-c2ccc(N(c3ccc4cc5c(cc4c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-5)c3ccccc3-c3ccccc3)cc2)cc1
InChIInChI=1S/C53H37N.C49H37N.C43H33N/c1-5-17-38(18-6-1)39-29-32-45(33-30-39)54(52-28-16-14-25-47(52)40-19-7-2-8-20-40)46-34-31-41-36-49-48-26-13-15-27-50(48)53(43-21-9-3-10-22-43,44-23-11-4-12-24-44)51(49)37-42(41)35-46;1-49(2)46-21-13-12-20-43(46)45-32-39-24-28-42(30-40(39)33-47(45)49)50(41-26-22-36(23-27-41)34-14-6-3-7-15-34)48-29-25-38(35-16-8-4-9-17-35)31-44(48)37-18-10-5-11-19-37;1-43(2)40-19-11-9-18-38(40)39-28-33-23-26-36(27-34(33)29-41(39)43)44(35-24-21-31(22-25-35)30-13-5-3-6-14-30)42-20-12-10-17-37(42)32-15-7-4-8-16-32/h1-37H;3-33H,1-2H3;3-29H,1-2H3
InChIKeyAWDHPRYJDQZUJQ-UHFFFAOYSA-N
MW1891.47 g/mol
LogP39.57
Rot. Bonds18

About 11,11-dimethyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;N-(2,4-diphenylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;11,11-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine

11,11-dimethyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;N-(2,4-diphenylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;11,11-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine (PubChem CID 157249194) has the molecular formula C145H107N3 and a molecular weight of 1891.47 g/mol. Its IUPAC name is 11,11-dimethyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;N-(2,4-diphenylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;11,11-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine.

Molecular Properties

Compound Name11,11-dimethyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;N-(2,4-diphenylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;11,11-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine
PubChem CID157249194
Molecular FormulaC145H107N3
Molecular Weight1891.47 g/mol
Exact Mass1889.85
IUPAC Name11,11-dimethyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;N-(2,4-diphenylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;11,11-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine
SMILESCC1(C)c2ccccc2-c2cc3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4-c4ccccc4)cc3cc21.CC1(C)c2ccccc2-c2cc3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccccc4-c4ccccc4)cc3cc21.c1ccc(-c2ccc(N(c3ccc4cc5c(cc4c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-5)c3ccccc3-c3ccccc3)cc2)cc1
InChIInChI=1S/C53H37N.C49H37N.C43H33N/c1-5-17-38(18-6-1)39-29-32-45(33-30-39)54(52-28-16-14-25-47(52)40-19-7-2-8-20-40)46-34-31-41-36-49-48-26-13-15-27-50(48)53(43-21-9-3-10-22-43,44-23-11-4-12-24-44)51(49)37-42(41)35-46;1-49(2)46-21-13-12-20-43(46)45-32-39-24-28-42(30-40(39)33-47(45)49)50(41-26-22-36(23-27-41)34-14-6-3-7-15-34)48-29-25-38(35-16-8-4-9-17-35)31-44(48)37-18-10-5-11-19-37;1-43(2)40-19-11-9-18-38(40)39-28-33-23-26-36(27-34(33)29-41(39)43)44(35-24-21-31(22-25-35)30-13-5-3-6-14-30)42-20-12-10-17-37(42)32-15-7-4-8-16-32/h1-37H;3-33H,1-2H3;3-29H,1-2H3
InChIKeyAWDHPRYJDQZUJQ-UHFFFAOYSA-N
XLogP39.57
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds18
Heavy Atoms148
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001891.47
LogP ≤ 539.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 11,11-dimethyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;N-(2,4-diphenylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;11,11-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine with MolForge

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Related Compounds

N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylaniline
CID 146576437
N-(9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 159265679
N-(12,12-dimethyl-7-pentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaenyl)-12,12-dimethyl-N-[2-(4-phenylphenyl)phenyl]pentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-7-amine
CID 130290160
N-[2-(11,11-dimethylbenzo[b]fluoren-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)spiro[benzo[a]fluorene-11,9'-fluorene]-2'-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-phenylbenzo[b]fluoren-2-amine
CID 167626753
9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]spiro[anthracene-10,9'-fluorene]-2'-amine;N-(2,4-diphenylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-2'-amine;9,9-diphenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]spiro[anthracene-10,9'-fluorene]-2'-amine
CID 159519598
N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 158470030
N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-2-amine
CID 138601435
N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 134487972
N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-7,9,9-triphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121422575
N-[9,9-dimethyl-7-(4-phenylphenyl)fluoren-2-yl]-7,9,9-triphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121321503
11,11-dimethyl-N-phenyl-N-(4-phenylphenyl)benzo[b]fluoren-7-amine
CID 156554249
4-N-(9,9-dimethylfluoren-2-yl)-1-N-(9,9-diphenylfluoren-2-yl)-1-N,4-N-bis(2-phenylphenyl)-2-(9,9'-spirobi[fluorene]-2-yl)benzene-1,4-diamine
CID 121361277

Frequently Asked Questions

What is the IUPAC name of 11,11-dimethyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;N-(2,4-diphenylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;11,11-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine?
The IUPAC name of 11,11-dimethyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;N-(2,4-diphenylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;11,11-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine (CID 157249194) is 11,11-dimethyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;N-(2,4-diphenylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;11,11-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine.
What is the SMILES notation for 11,11-dimethyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;N-(2,4-diphenylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;11,11-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine?
The canonical SMILES for 11,11-dimethyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;N-(2,4-diphenylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;11,11-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine is CC1(C)c2ccccc2-c2cc3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4-c4ccccc4)cc3cc21.CC1(C)c2ccccc2-c2cc3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccccc4-c4ccccc4)cc3cc21.c1ccc(-c2ccc(N(c3ccc4cc5c(cc4c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-5)c3ccccc3-c3ccccc3)cc2)cc1.
What is the InChIKey of 11,11-dimethyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;N-(2,4-diphenylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;11,11-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine?
The InChIKey is AWDHPRYJDQZUJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H37N.C49H37N.C43H33N/c1-5-17-38(18-6-1)39-29-32-45(33-30-39)54(52-28-16-14-25-47(52)40-19-7-2-8-20-40)46-34-31-41-36-49-48-26-13-15-27-50(48)53(43-21-9-3-10-22-43,44-23-11-4-12-24-44)51(49)37-42(41)35-46;1-49(2)46-21-13-12-20-43(46)45-32-39-24-28-42(30-40(39)33-47(45)49)50(41-26-22-36(23-27-41)34-14-6-3-7-15-34)48-29-25-38(35-16-8-4-9-17-35)31-44(48)37-18-10-5-11-19-37;1-43(2)40-19-11-9-18-38(40)39-28-33-23-26-36(27-34(33)29-41(39)43)44(35-24-21-31(22-25-35)30-13-5-3-6-14-30)42-20-12-10-17-37(42)32-15-7-4-8-16-32/h1-37H;3-33H,1-2H3;3-29H,1-2H3.
What are the key properties of 11,11-dimethyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;N-(2,4-diphenylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;11,11-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine?
11,11-dimethyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;N-(2,4-diphenylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;11,11-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine has a molecular weight of 1891.47 g/mol, XLogP of 39.57, 18 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11-dimethyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;N-(2,4-diphenylphenyl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-8-amine;11,11-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[b]fluoren-8-amine is sourced from PubChem (CID 157249194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).