bis(N-methyl-N,4-diphenylaniline);N-methyl-N-phenylaniline;N-methyl-N-phenylnaphthalen-1-amine;N-methyl-N-phenylnaphthalen-2-amine;N-methyl-N-phenylphenanthren-9-amine;N-methyl-N-(4-phenylphenyl)naphthalen-1-amine;N-methyl-N-(4-phenylphenyl)naphthalen-2-amine;N-methyl-N-(4-phenylphenyl)phenanthren-9-amine;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline

C204H174N10 — CID 159782729

IUPACbis(N-methyl-N,4-diphenylaniline);N-methyl-N-phenylaniline;N-methyl-N-phenylnaphthalen-1-amine;N-methyl-N-phenylnaphthalen-2-amine;N-methyl-N-phenylphenanthren-9-amine;N-methyl-N-(4-phenylphenyl)naphthalen-1-amine;N-methyl-N-(4-phenylphenyl)naphthalen-2-amine;N-methyl-N-(4-phenylphenyl)phenanthren-9-amine;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline
SMILESCN(c1ccc(-c2ccccc2)cc1)c1cc2ccccc2c2ccccc12.CN(c1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1.CN(c1ccc(-c2ccccc2)cc1)c1ccc2ccccc2c1.CN(c1ccc(-c2ccccc2)cc1)c1cccc2ccccc12.CN(c1ccccc1)c1cc2ccccc2c2ccccc12.CN(c1ccccc1)c1ccc(-c2ccccc2)cc1.CN(c1ccccc1)c1ccc(-c2ccccc2)cc1.CN(c1ccccc1)c1ccc2ccccc2c1.CN(c1ccccc1)c1cccc2ccccc12.CN(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H21N.C25H21N.2C23H19N.C21H17N.2C19H17N.2C17H15N.C13H13N/c1-28(23-17-15-21(16-18-23)20-9-3-2-4-10-20)27-19-22-11-5-6-12-24(22)25-13-7-8-14-26(25)27;1-26(24-16-12-22(13-17-24)20-8-4-2-5-9-20)25-18-14-23(15-19-25)21-10-6-3-7-11-21;1-24(23-13-7-11-20-10-5-6-12-22(20)23)21-16-14-19(15-17-21)18-8-3-2-4-9-18;1-24(23-16-13-19-9-5-6-10-21(19)17-23)22-14-11-20(12-15-22)18-7-3-2-4-8-18;1-22(17-10-3-2-4-11-17)21-15-16-9-5-6-12-18(16)19-13-7-8-14-20(19)21;2*1-20(18-10-6-3-7-11-18)19-14-12-17(13-15-19)16-8-4-2-5-9-16;1-18(15-10-3-2-4-11-15)17-13-7-9-14-8-5-6-12-16(14)17;1-18(16-9-3-2-4-10-16)17-12-11-14-7-5-6-8-15(14)13-17;1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-19H,1H3;2-19H,1H3;2*2-17H,1H3;2-15H,1H3;2*2-15H,1H3;2*2-13H,1H3;2-11H,1H3
InChIKeyNHOGWFAHMBMVSG-UHFFFAOYSA-N
MW2765.71 g/mol
LogP55.44
Rot. Bonds27

About bis(N-methyl-N,4-diphenylaniline);N-methyl-N-phenylaniline;N-methyl-N-phenylnaphthalen-1-amine;N-methyl-N-phenylnaphthalen-2-amine;N-methyl-N-phenylphenanthren-9-amine;N-methyl-N-(4-phenylphenyl)naphthalen-1-amine;N-methyl-N-(4-phenylphenyl)naphthalen-2-amine;N-methyl-N-(4-phenylphenyl)phenanthren-9-amine;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline

bis(N-methyl-N,4-diphenylaniline);N-methyl-N-phenylaniline;N-methyl-N-phenylnaphthalen-1-amine;N-methyl-N-phenylnaphthalen-2-amine;N-methyl-N-phenylphenanthren-9-amine;N-methyl-N-(4-phenylphenyl)naphthalen-1-amine;N-methyl-N-(4-phenylphenyl)naphthalen-2-amine;N-methyl-N-(4-phenylphenyl)phenanthren-9-amine;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 159782729) has the molecular formula C204H174N10 and a molecular weight of 2765.71 g/mol. Its IUPAC name is bis(N-methyl-N,4-diphenylaniline);N-methyl-N-phenylaniline;N-methyl-N-phenylnaphthalen-1-amine;N-methyl-N-phenylnaphthalen-2-amine;N-methyl-N-phenylphenanthren-9-amine;N-methyl-N-(4-phenylphenyl)naphthalen-1-amine;N-methyl-N-(4-phenylphenyl)naphthalen-2-amine;N-methyl-N-(4-phenylphenyl)phenanthren-9-amine;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound Namebis(N-methyl-N,4-diphenylaniline);N-methyl-N-phenylaniline;N-methyl-N-phenylnaphthalen-1-amine;N-methyl-N-phenylnaphthalen-2-amine;N-methyl-N-phenylphenanthren-9-amine;N-methyl-N-(4-phenylphenyl)naphthalen-1-amine;N-methyl-N-(4-phenylphenyl)naphthalen-2-amine;N-methyl-N-(4-phenylphenyl)phenanthren-9-amine;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline
PubChem CID159782729
Molecular FormulaC204H174N10
Molecular Weight2765.71 g/mol
Exact Mass2763.39
IUPAC Namebis(N-methyl-N,4-diphenylaniline);N-methyl-N-phenylaniline;N-methyl-N-phenylnaphthalen-1-amine;N-methyl-N-phenylnaphthalen-2-amine;N-methyl-N-phenylphenanthren-9-amine;N-methyl-N-(4-phenylphenyl)naphthalen-1-amine;N-methyl-N-(4-phenylphenyl)naphthalen-2-amine;N-methyl-N-(4-phenylphenyl)phenanthren-9-amine;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline
SMILESCN(c1ccc(-c2ccccc2)cc1)c1cc2ccccc2c2ccccc12.CN(c1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1.CN(c1ccc(-c2ccccc2)cc1)c1ccc2ccccc2c1.CN(c1ccc(-c2ccccc2)cc1)c1cccc2ccccc12.CN(c1ccccc1)c1cc2ccccc2c2ccccc12.CN(c1ccccc1)c1ccc(-c2ccccc2)cc1.CN(c1ccccc1)c1ccc(-c2ccccc2)cc1.CN(c1ccccc1)c1ccc2ccccc2c1.CN(c1ccccc1)c1cccc2ccccc12.CN(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H21N.C25H21N.2C23H19N.C21H17N.2C19H17N.2C17H15N.C13H13N/c1-28(23-17-15-21(16-18-23)20-9-3-2-4-10-20)27-19-22-11-5-6-12-24(22)25-13-7-8-14-26(25)27;1-26(24-16-12-22(13-17-24)20-8-4-2-5-9-20)25-18-14-23(15-19-25)21-10-6-3-7-11-21;1-24(23-13-7-11-20-10-5-6-12-22(20)23)21-16-14-19(15-17-21)18-8-3-2-4-9-18;1-24(23-16-13-19-9-5-6-10-21(19)17-23)22-14-11-20(12-15-22)18-7-3-2-4-8-18;1-22(17-10-3-2-4-11-17)21-15-16-9-5-6-12-18(16)19-13-7-8-14-20(19)21;2*1-20(18-10-6-3-7-11-18)19-14-12-17(13-15-19)16-8-4-2-5-9-16;1-18(15-10-3-2-4-11-15)17-13-7-9-14-8-5-6-12-16(14)17;1-18(16-9-3-2-4-10-16)17-12-11-14-7-5-6-8-15(14)13-17;1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-19H,1H3;2-19H,1H3;2*2-17H,1H3;2-15H,1H3;2*2-15H,1H3;2*2-13H,1H3;2-11H,1H3
InChIKeyNHOGWFAHMBMVSG-UHFFFAOYSA-N
XLogP55.44
TPSA32.40 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds27
Heavy Atoms214
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002765.71
LogP ≤ 555.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze bis(N-methyl-N,4-diphenylaniline);N-methyl-N-phenylaniline;N-methyl-N-phenylnaphthalen-1-amine;N-methyl-N-phenylnaphthalen-2-amine;N-methyl-N-phenylphenanthren-9-amine;N-methyl-N-(4-phenylphenyl)naphthalen-1-amine;N-methyl-N-(4-phenylphenyl)naphthalen-2-amine;N-methyl-N-(4-phenylphenyl)phenanthren-9-amine;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline with MolForge

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Related Compounds

1-N-methyl-4-N,4-N-diphenyl-1-N-(3-phenylphenyl)benzene-1,4-diamine;1-N-methyl-4-N,4-N-diphenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine;1-N-methyl-1-N-naphthalen-1-yl-4-N,4-N-diphenylbenzene-1,4-diamine;1-N-methyl-1-N-naphthalen-2-yl-4-N,4-N-diphenylbenzene-1,4-diamine
CID 159975441
N-methyl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]phenanthren-9-amine
CID 59431534
1-N-methyl-4-N-(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine;1-N-methyl-4-N-(4-methylphenyl)-1-N-naphthalen-1-yl-4-N-phenylbenzene-1,4-diamine;1-N-methyl-4-N-(4-methylphenyl)-1-N-naphthalen-2-yl-4-N-phenylbenzene-1,4-diamine;1-N-methyl-4-N-(4-methylphenyl)-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine
CID 162038104
1-N-anthracen-2-yl-1-N-methyl-4-N-naphthalen-1-yl-4-N-(4-phenylphenyl)benzene-1,4-diamine;1-N-methyl-4-N-naphthalen-1-yl-1-N-perylen-3-yl-4-N-(4-phenylphenyl)benzene-1,4-diamine;1-N-methyl-4-N-naphthalen-1-yl-1-N-phenanthren-9-yl-4-N-(4-phenylphenyl)benzene-1,4-diamine
CID 157084085
1-N-methyl-4-N,4-N-dinaphthalen-1-yl-1-N-naphthalen-2-ylbenzene-1,4-diamine;1-N-methyl-4-N,4-N-dinaphthalen-1-yl-1-N-(3-phenylphenyl)benzene-1,4-diamine;1-N-methyl-4-N,4-N-dinaphthalen-1-yl-1-N-(4-phenylphenyl)benzene-1,4-diamine
CID 158106660
1-N-methyl-1-N-naphthalen-1-yl-4-N-naphthalen-2-yl-4-N-(4-phenylphenyl)benzene-1,4-diamine
CID 59431801
N-[4-[4-(N-methylanilino)phenyl]phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;N-methyl-N-[4-[4-(N-naphthalen-1-yl-3-phenylanilino)phenyl]phenyl]naphthalen-2-amine
CID 159163258
N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-methylphenanthren-9-amine
CID 59431968
N-methyl-N-[4-(4-phenylphenyl)phenyl]naphthalen-1-amine
CID 70877197
4-N-naphthalen-1-yl-1-N-naphthalen-2-yl-4-N-[4-[4-[N-naphthalen-1-yl-4-(N-naphthalen-2-ylanilino)anilino]phenyl]phenyl]-1-N-phenylbenzene-1,4-diamine;4-N-naphthalen-2-yl-1-N-[4-[4-[4-[naphthalen-2-yl(phenanthren-9-yl)amino]-N-phenanthren-9-ylanilino]phenyl]phenyl]-1-N,4-N-di(phenanthren-9-yl)benzene-1,4-diamine;1-N-naphthalen-1-yl-1-N-[4-[4-[N-naphthalen-1-yl-4-(N-phenanthren-9-ylanilino)anilino]phenyl]phenyl]-4-N-phenanthren-9-yl-4-N-phenylbenzene-1,4-diamine
CID 160725263
N-methyl-N-(4-phenylphenyl)chrysen-6-amine
CID 139546740
1-N-methyl-1-N-naphthalen-1-yl-4-N-phenyl-4-N-(4-phenylphenyl)benzene-1,4-diamine
CID 59431568

Frequently Asked Questions

What is the IUPAC name of bis(N-methyl-N,4-diphenylaniline);N-methyl-N-phenylaniline;N-methyl-N-phenylnaphthalen-1-amine;N-methyl-N-phenylnaphthalen-2-amine;N-methyl-N-phenylphenanthren-9-amine;N-methyl-N-(4-phenylphenyl)naphthalen-1-amine;N-methyl-N-(4-phenylphenyl)naphthalen-2-amine;N-methyl-N-(4-phenylphenyl)phenanthren-9-amine;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline?
The IUPAC name of bis(N-methyl-N,4-diphenylaniline);N-methyl-N-phenylaniline;N-methyl-N-phenylnaphthalen-1-amine;N-methyl-N-phenylnaphthalen-2-amine;N-methyl-N-phenylphenanthren-9-amine;N-methyl-N-(4-phenylphenyl)naphthalen-1-amine;N-methyl-N-(4-phenylphenyl)naphthalen-2-amine;N-methyl-N-(4-phenylphenyl)phenanthren-9-amine;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline (CID 159782729) is bis(N-methyl-N,4-diphenylaniline);N-methyl-N-phenylaniline;N-methyl-N-phenylnaphthalen-1-amine;N-methyl-N-phenylnaphthalen-2-amine;N-methyl-N-phenylphenanthren-9-amine;N-methyl-N-(4-phenylphenyl)naphthalen-1-amine;N-methyl-N-(4-phenylphenyl)naphthalen-2-amine;N-methyl-N-(4-phenylphenyl)phenanthren-9-amine;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline.
What is the SMILES notation for bis(N-methyl-N,4-diphenylaniline);N-methyl-N-phenylaniline;N-methyl-N-phenylnaphthalen-1-amine;N-methyl-N-phenylnaphthalen-2-amine;N-methyl-N-phenylphenanthren-9-amine;N-methyl-N-(4-phenylphenyl)naphthalen-1-amine;N-methyl-N-(4-phenylphenyl)naphthalen-2-amine;N-methyl-N-(4-phenylphenyl)phenanthren-9-amine;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline?
The canonical SMILES for bis(N-methyl-N,4-diphenylaniline);N-methyl-N-phenylaniline;N-methyl-N-phenylnaphthalen-1-amine;N-methyl-N-phenylnaphthalen-2-amine;N-methyl-N-phenylphenanthren-9-amine;N-methyl-N-(4-phenylphenyl)naphthalen-1-amine;N-methyl-N-(4-phenylphenyl)naphthalen-2-amine;N-methyl-N-(4-phenylphenyl)phenanthren-9-amine;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline is CN(c1ccc(-c2ccccc2)cc1)c1cc2ccccc2c2ccccc12.CN(c1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1.CN(c1ccc(-c2ccccc2)cc1)c1ccc2ccccc2c1.CN(c1ccc(-c2ccccc2)cc1)c1cccc2ccccc12.CN(c1ccccc1)c1cc2ccccc2c2ccccc12.CN(c1ccccc1)c1ccc(-c2ccccc2)cc1.CN(c1ccccc1)c1ccc(-c2ccccc2)cc1.CN(c1ccccc1)c1ccc2ccccc2c1.CN(c1ccccc1)c1cccc2ccccc12.CN(c1ccccc1)c1ccccc1.
What is the InChIKey of bis(N-methyl-N,4-diphenylaniline);N-methyl-N-phenylaniline;N-methyl-N-phenylnaphthalen-1-amine;N-methyl-N-phenylnaphthalen-2-amine;N-methyl-N-phenylphenanthren-9-amine;N-methyl-N-(4-phenylphenyl)naphthalen-1-amine;N-methyl-N-(4-phenylphenyl)naphthalen-2-amine;N-methyl-N-(4-phenylphenyl)phenanthren-9-amine;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline?
The InChIKey is NHOGWFAHMBMVSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21N.C25H21N.2C23H19N.C21H17N.2C19H17N.2C17H15N.C13H13N/c1-28(23-17-15-21(16-18-23)20-9-3-2-4-10-20)27-19-22-11-5-6-12-24(22)25-13-7-8-14-26(25)27;1-26(24-16-12-22(13-17-24)20-8-4-2-5-9-20)25-18-14-23(15-19-25)21-10-6-3-7-11-21;1-24(23-13-7-11-20-10-5-6-12-22(20)23)21-16-14-19(15-17-21)18-8-3-2-4-9-18;1-24(23-16-13-19-9-5-6-10-21(19)17-23)22-14-11-20(12-15-22)18-7-3-2-4-8-18;1-22(17-10-3-2-4-11-17)21-15-16-9-5-6-12-18(16)19-13-7-8-14-20(19)21;2*1-20(18-10-6-3-7-11-18)19-14-12-17(13-15-19)16-8-4-2-5-9-16;1-18(15-10-3-2-4-11-15)17-13-7-9-14-8-5-6-12-16(14)17;1-18(16-9-3-2-4-10-16)17-12-11-14-7-5-6-8-15(14)13-17;1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-19H,1H3;2-19H,1H3;2*2-17H,1H3;2-15H,1H3;2*2-15H,1H3;2*2-13H,1H3;2-11H,1H3.
What are the key properties of bis(N-methyl-N,4-diphenylaniline);N-methyl-N-phenylaniline;N-methyl-N-phenylnaphthalen-1-amine;N-methyl-N-phenylnaphthalen-2-amine;N-methyl-N-phenylphenanthren-9-amine;N-methyl-N-(4-phenylphenyl)naphthalen-1-amine;N-methyl-N-(4-phenylphenyl)naphthalen-2-amine;N-methyl-N-(4-phenylphenyl)phenanthren-9-amine;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline?
bis(N-methyl-N,4-diphenylaniline);N-methyl-N-phenylaniline;N-methyl-N-phenylnaphthalen-1-amine;N-methyl-N-phenylnaphthalen-2-amine;N-methyl-N-phenylphenanthren-9-amine;N-methyl-N-(4-phenylphenyl)naphthalen-1-amine;N-methyl-N-(4-phenylphenyl)naphthalen-2-amine;N-methyl-N-(4-phenylphenyl)phenanthren-9-amine;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline has a molecular weight of 2765.71 g/mol, XLogP of 55.44, 27 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for bis(N-methyl-N,4-diphenylaniline);N-methyl-N-phenylaniline;N-methyl-N-phenylnaphthalen-1-amine;N-methyl-N-phenylnaphthalen-2-amine;N-methyl-N-phenylphenanthren-9-amine;N-methyl-N-(4-phenylphenyl)naphthalen-1-amine;N-methyl-N-(4-phenylphenyl)naphthalen-2-amine;N-methyl-N-(4-phenylphenyl)phenanthren-9-amine;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 159782729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).