N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;11-(4-naphthalen-2-ylphenyl)-N,N-diphenylbenzo[a]carbazol-2-amine

C143H98N4O3 — CID 161447502

IUPACN,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;11-(4-naphthalen-2-ylphenyl)-N,N-diphenylbenzo[a]carbazol-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc21.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3ccc4c5ccccc5n(-c5ccc(-c6ccc7ccccc7c6)cc5)c4c3c2)cc1
InChIInChI=1S/C54H35NO2.C45H33NO.C44H30N2/c1-2-10-36(11-3-1)37-20-22-38(23-21-37)39-24-30-42(31-25-39)55(43-32-26-40(27-33-43)45-14-8-16-49-47-12-4-6-18-51(47)56-53(45)49)44-34-28-41(29-35-44)46-15-9-17-50-48-13-5-7-19-52(48)57-54(46)50;1-45(2)41-17-8-6-13-37(41)38-28-27-35(29-42(38)45)46(33-23-19-31(20-24-33)30-11-4-3-5-12-30)34-25-21-32(22-26-34)36-15-10-16-40-39-14-7-9-18-43(39)47-44(36)40;1-3-13-36(14-4-1)45(37-15-5-2-6-16-37)39-27-23-33-24-28-41-40-17-9-10-18-43(40)46(44(41)42(33)30-39)38-25-21-32(22-26-38)35-20-19-31-11-7-8-12-34(31)29-35/h1-35H;3-29H,1-2H3;1-30H
InChIKeyWABWJDFWEXWTCC-UHFFFAOYSA-N
MW1920.38 g/mol
LogP40.55
Rot. Bonds17

About N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;11-(4-naphthalen-2-ylphenyl)-N,N-diphenylbenzo[a]carbazol-2-amine

N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;11-(4-naphthalen-2-ylphenyl)-N,N-diphenylbenzo[a]carbazol-2-amine (PubChem CID 161447502) has the molecular formula C143H98N4O3 and a molecular weight of 1920.38 g/mol. Its IUPAC name is N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;11-(4-naphthalen-2-ylphenyl)-N,N-diphenylbenzo[a]carbazol-2-amine.

Molecular Properties

Compound NameN,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;11-(4-naphthalen-2-ylphenyl)-N,N-diphenylbenzo[a]carbazol-2-amine
PubChem CID161447502
Molecular FormulaC143H98N4O3
Molecular Weight1920.38 g/mol
Exact Mass1918.76
IUPAC NameN,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;11-(4-naphthalen-2-ylphenyl)-N,N-diphenylbenzo[a]carbazol-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc21.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3ccc4c5ccccc5n(-c5ccc(-c6ccc7ccccc7c6)cc5)c4c3c2)cc1
InChIInChI=1S/C54H35NO2.C45H33NO.C44H30N2/c1-2-10-36(11-3-1)37-20-22-38(23-21-37)39-24-30-42(31-25-39)55(43-32-26-40(27-33-43)45-14-8-16-49-47-12-4-6-18-51(47)56-53(45)49)44-34-28-41(29-35-44)46-15-9-17-50-48-13-5-7-19-52(48)57-54(46)50;1-45(2)41-17-8-6-13-37(41)38-28-27-35(29-42(38)45)46(33-23-19-31(20-24-33)30-11-4-3-5-12-30)34-25-21-32(22-26-34)36-15-10-16-40-39-14-7-9-18-43(39)47-44(36)40;1-3-13-36(14-4-1)45(37-15-5-2-6-16-37)39-27-23-33-24-28-41-40-17-9-10-18-43(40)46(44(41)42(33)30-39)38-25-21-32(22-26-38)35-20-19-31-11-7-8-12-34(31)29-35/h1-35H;3-29H,1-2H3;1-30H
InChIKeyWABWJDFWEXWTCC-UHFFFAOYSA-N
XLogP40.55
TPSA54.07 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds17
Heavy Atoms150
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001920.38
LogP ≤ 540.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;11-(4-naphthalen-2-ylphenyl)-N,N-diphenylbenzo[a]carbazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;11-(4-naphthalen-2-ylphenyl)-N,N-diphenylbenzo[a]carbazol-2-amine?
The IUPAC name of N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;11-(4-naphthalen-2-ylphenyl)-N,N-diphenylbenzo[a]carbazol-2-amine (CID 161447502) is N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;11-(4-naphthalen-2-ylphenyl)-N,N-diphenylbenzo[a]carbazol-2-amine.
What is the SMILES notation for N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;11-(4-naphthalen-2-ylphenyl)-N,N-diphenylbenzo[a]carbazol-2-amine?
The canonical SMILES for N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;11-(4-naphthalen-2-ylphenyl)-N,N-diphenylbenzo[a]carbazol-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc21.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3ccc4c5ccccc5n(-c5ccc(-c6ccc7ccccc7c6)cc5)c4c3c2)cc1.
What is the InChIKey of N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;11-(4-naphthalen-2-ylphenyl)-N,N-diphenylbenzo[a]carbazol-2-amine?
The InChIKey is WABWJDFWEXWTCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H35NO2.C45H33NO.C44H30N2/c1-2-10-36(11-3-1)37-20-22-38(23-21-37)39-24-30-42(31-25-39)55(43-32-26-40(27-33-43)45-14-8-16-49-47-12-4-6-18-51(47)56-53(45)49)44-34-28-41(29-35-44)46-15-9-17-50-48-13-5-7-19-52(48)57-54(46)50;1-45(2)41-17-8-6-13-37(41)38-28-27-35(29-42(38)45)46(33-23-19-31(20-24-33)30-11-4-3-5-12-30)34-25-21-32(22-26-34)36-15-10-16-40-39-14-7-9-18-43(39)47-44(36)40;1-3-13-36(14-4-1)45(37-15-5-2-6-16-37)39-27-23-33-24-28-41-40-17-9-10-18-43(40)46(44(41)42(33)30-39)38-25-21-32(22-26-38)35-20-19-31-11-7-8-12-34(31)29-35/h1-35H;3-29H,1-2H3;1-30H.
What are the key properties of N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;11-(4-naphthalen-2-ylphenyl)-N,N-diphenylbenzo[a]carbazol-2-amine?
N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;11-(4-naphthalen-2-ylphenyl)-N,N-diphenylbenzo[a]carbazol-2-amine has a molecular weight of 1920.38 g/mol, XLogP of 40.55, 17 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;11-(4-naphthalen-2-ylphenyl)-N,N-diphenylbenzo[a]carbazol-2-amine is sourced from PubChem (CID 161447502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).