3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline;4-methyl-N,N-bis[4-methyl-3-(2-methylphenyl)phenyl]-3-(2-methylphenyl)aniline;3-methyl-N-[4-[4-[3-methyl-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)anilino]phenyl]phenyl]-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline

C152H138N4 — CID 158046153

IUPAC3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline;4-methyl-N,N-bis[4-methyl-3-(2-methylphenyl)phenyl]-3-(2-methylphenyl)aniline;3-methyl-N-[4-[4-[3-methyl-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)anilino]phenyl]phenyl]-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline
SMILESCc1ccccc1-c1cc(N(c2ccc(C)c(-c3ccccc3C)c2)c2ccc(C)c(-c3ccccc3C)c2)ccc1C.Cc1ccccc1-c1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccccc5C)c(C)c4)c4ccc(-c5ccccc5C)c(C)c4)cc3)cc2)c2ccc(-c3ccccc3C)c(C)c2)cc1C.Cc1ccccc1-c1ccc(N(c2ccc(-c3ccccc3C)c(C)c2)c2ccc(-c3ccccc3C)c(C)c2)cc1C
InChIInChI=1S/C68H60N2.2C42H39N/c1-45-17-9-13-21-61(45)65-37-33-57(41-49(65)5)69(58-34-38-66(50(6)42-58)62-22-14-10-18-46(62)2)55-29-25-53(26-30-55)54-27-31-56(32-28-54)70(59-35-39-67(51(7)43-59)63-23-15-11-19-47(63)3)60-36-40-68(52(8)44-60)64-24-16-12-20-48(64)4;1-28-13-7-10-16-37(28)40-22-19-34(25-31(40)4)43(35-20-23-41(32(5)26-35)38-17-11-8-14-29(38)2)36-21-24-42(33(6)27-36)39-18-12-9-15-30(39)3;1-28-13-7-10-16-37(28)40-25-34(22-19-31(40)4)43(35-23-20-32(5)41(26-35)38-17-11-8-14-29(38)2)36-24-21-33(6)42(27-36)39-18-12-9-15-30(39)3/h9-44H,1-8H3;2*7-27H,1-6H3
InChIKeyFIXZHNCDLVUZEC-UHFFFAOYSA-N
MW2020.80 g/mol
LogP43.44
Rot. Bonds23

About 3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline;4-methyl-N,N-bis[4-methyl-3-(2-methylphenyl)phenyl]-3-(2-methylphenyl)aniline;3-methyl-N-[4-[4-[3-methyl-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)anilino]phenyl]phenyl]-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline

3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline;4-methyl-N,N-bis[4-methyl-3-(2-methylphenyl)phenyl]-3-(2-methylphenyl)aniline;3-methyl-N-[4-[4-[3-methyl-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)anilino]phenyl]phenyl]-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline (PubChem CID 158046153) has the molecular formula C152H138N4 and a molecular weight of 2020.80 g/mol. Its IUPAC name is 3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline;4-methyl-N,N-bis[4-methyl-3-(2-methylphenyl)phenyl]-3-(2-methylphenyl)aniline;3-methyl-N-[4-[4-[3-methyl-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)anilino]phenyl]phenyl]-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline.

Molecular Properties

Compound Name3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline;4-methyl-N,N-bis[4-methyl-3-(2-methylphenyl)phenyl]-3-(2-methylphenyl)aniline;3-methyl-N-[4-[4-[3-methyl-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)anilino]phenyl]phenyl]-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline
PubChem CID158046153
Molecular FormulaC152H138N4
Molecular Weight2020.80 g/mol
Exact Mass2019.09
IUPAC Name3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline;4-methyl-N,N-bis[4-methyl-3-(2-methylphenyl)phenyl]-3-(2-methylphenyl)aniline;3-methyl-N-[4-[4-[3-methyl-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)anilino]phenyl]phenyl]-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline
SMILESCc1ccccc1-c1cc(N(c2ccc(C)c(-c3ccccc3C)c2)c2ccc(C)c(-c3ccccc3C)c2)ccc1C.Cc1ccccc1-c1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccccc5C)c(C)c4)c4ccc(-c5ccccc5C)c(C)c4)cc3)cc2)c2ccc(-c3ccccc3C)c(C)c2)cc1C.Cc1ccccc1-c1ccc(N(c2ccc(-c3ccccc3C)c(C)c2)c2ccc(-c3ccccc3C)c(C)c2)cc1C
InChIInChI=1S/C68H60N2.2C42H39N/c1-45-17-9-13-21-61(45)65-37-33-57(41-49(65)5)69(58-34-38-66(50(6)42-58)62-22-14-10-18-46(62)2)55-29-25-53(26-30-55)54-27-31-56(32-28-54)70(59-35-39-67(51(7)43-59)63-23-15-11-19-47(63)3)60-36-40-68(52(8)44-60)64-24-16-12-20-48(64)4;1-28-13-7-10-16-37(28)40-22-19-34(25-31(40)4)43(35-20-23-41(32(5)26-35)38-17-11-8-14-29(38)2)36-21-24-42(33(6)27-36)39-18-12-9-15-30(39)3;1-28-13-7-10-16-37(28)40-25-34(22-19-31(40)4)43(35-23-20-32(5)41(26-35)38-17-11-8-14-29(38)2)36-24-21-33(6)42(27-36)39-18-12-9-15-30(39)3/h9-44H,1-8H3;2*7-27H,1-6H3
InChIKeyFIXZHNCDLVUZEC-UHFFFAOYSA-N
XLogP43.44
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds23
Heavy Atoms156
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002020.80
LogP ≤ 543.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline;4-methyl-N,N-bis[4-methyl-3-(2-methylphenyl)phenyl]-3-(2-methylphenyl)aniline;3-methyl-N-[4-[4-[3-methyl-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)anilino]phenyl]phenyl]-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline with MolForge

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Related Compounds

N-[4-[2-[2-(2-methylphenyl)phenyl]phenyl]phenyl]-N-phenyltetraphenylen-2-amine
CID 137232562
N-[4-[2-[3-methyl-4-(2-methylphenyl)phenyl]phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 144907542
3-methyl-4-(2-methylphenyl)-N-(4-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline
CID 145025124
ethane;3-methyl-4-(2-methylphenyl)-N-(4-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline
CID 145025123
1-N,4-N-bis(3,4-dimethylphenyl)-1-N,4-N-bis(4-phenylphenyl)benzene-1,4-diamine
CID 59470459
N-[4-[4-[4-(N-(3,4-dimethylphenyl)anilino)phenyl]phenyl]phenyl]-3,4-dimethyl-N-phenylaniline
CID 137434908
4-methyl-3-(2-methylphenyl)-N-[4-[2-(1-phenyldibenzofuran-2-yl)dibenzofuran-1-yl]phenyl]-N-(4-phenylphenyl)aniline
CID 138481542
N-[4-[3-(2-methylphenyl)phenyl]phenyl]-4-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline
CID 146556750
3-methyl-4-[2-methyl-4-(4-methyl-N-(2-methylphenyl)anilino)phenyl]-N-(2-methylphenyl)-N-(4-methylphenyl)aniline
CID 20562857
3-methyl-4-[2-methyl-4-(N-(2-methylphenyl)-4-naphthalen-2-ylanilino)phenyl]-N-(2-methylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline
CID 121322814
N-(3-dibenzofuran-4-ylphenyl)-4-methyl-3-(2-methylphenyl)-N-(4-phenylphenyl)aniline
CID 130250362
4-methyl-N,N-bis(4-methyl-3-naphthalen-1-ylphenyl)-3-naphthalen-1-ylaniline
CID 20798399

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline;4-methyl-N,N-bis[4-methyl-3-(2-methylphenyl)phenyl]-3-(2-methylphenyl)aniline;3-methyl-N-[4-[4-[3-methyl-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)anilino]phenyl]phenyl]-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline?
The IUPAC name of 3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline;4-methyl-N,N-bis[4-methyl-3-(2-methylphenyl)phenyl]-3-(2-methylphenyl)aniline;3-methyl-N-[4-[4-[3-methyl-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)anilino]phenyl]phenyl]-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline (CID 158046153) is 3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline;4-methyl-N,N-bis[4-methyl-3-(2-methylphenyl)phenyl]-3-(2-methylphenyl)aniline;3-methyl-N-[4-[4-[3-methyl-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)anilino]phenyl]phenyl]-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline.
What is the SMILES notation for 3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline;4-methyl-N,N-bis[4-methyl-3-(2-methylphenyl)phenyl]-3-(2-methylphenyl)aniline;3-methyl-N-[4-[4-[3-methyl-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)anilino]phenyl]phenyl]-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline?
The canonical SMILES for 3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline;4-methyl-N,N-bis[4-methyl-3-(2-methylphenyl)phenyl]-3-(2-methylphenyl)aniline;3-methyl-N-[4-[4-[3-methyl-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)anilino]phenyl]phenyl]-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline is Cc1ccccc1-c1cc(N(c2ccc(C)c(-c3ccccc3C)c2)c2ccc(C)c(-c3ccccc3C)c2)ccc1C.Cc1ccccc1-c1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccccc5C)c(C)c4)c4ccc(-c5ccccc5C)c(C)c4)cc3)cc2)c2ccc(-c3ccccc3C)c(C)c2)cc1C.Cc1ccccc1-c1ccc(N(c2ccc(-c3ccccc3C)c(C)c2)c2ccc(-c3ccccc3C)c(C)c2)cc1C.
What is the InChIKey of 3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline;4-methyl-N,N-bis[4-methyl-3-(2-methylphenyl)phenyl]-3-(2-methylphenyl)aniline;3-methyl-N-[4-[4-[3-methyl-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)anilino]phenyl]phenyl]-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline?
The InChIKey is FIXZHNCDLVUZEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H60N2.2C42H39N/c1-45-17-9-13-21-61(45)65-37-33-57(41-49(65)5)69(58-34-38-66(50(6)42-58)62-22-14-10-18-46(62)2)55-29-25-53(26-30-55)54-27-31-56(32-28-54)70(59-35-39-67(51(7)43-59)63-23-15-11-19-47(63)3)60-36-40-68(52(8)44-60)64-24-16-12-20-48(64)4;1-28-13-7-10-16-37(28)40-22-19-34(25-31(40)4)43(35-20-23-41(32(5)26-35)38-17-11-8-14-29(38)2)36-21-24-42(33(6)27-36)39-18-12-9-15-30(39)3;1-28-13-7-10-16-37(28)40-25-34(22-19-31(40)4)43(35-23-20-32(5)41(26-35)38-17-11-8-14-29(38)2)36-24-21-33(6)42(27-36)39-18-12-9-15-30(39)3/h9-44H,1-8H3;2*7-27H,1-6H3.
What are the key properties of 3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline;4-methyl-N,N-bis[4-methyl-3-(2-methylphenyl)phenyl]-3-(2-methylphenyl)aniline;3-methyl-N-[4-[4-[3-methyl-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)anilino]phenyl]phenyl]-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline?
3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline;4-methyl-N,N-bis[4-methyl-3-(2-methylphenyl)phenyl]-3-(2-methylphenyl)aniline;3-methyl-N-[4-[4-[3-methyl-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)anilino]phenyl]phenyl]-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline has a molecular weight of 2020.80 g/mol, XLogP of 43.44, 23 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline;4-methyl-N,N-bis[4-methyl-3-(2-methylphenyl)phenyl]-3-(2-methylphenyl)aniline;3-methyl-N-[4-[4-[3-methyl-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)anilino]phenyl]phenyl]-N-[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline is sourced from PubChem (CID 158046153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).