9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;N-(3-phenanthren-9-ylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(3-phenanthren-9-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline

C182H132N4 — CID 158155243

IUPAC9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;N-(3-phenanthren-9-ylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(3-phenanthren-9-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cc5ccccc5c5ccccc45)c3)ccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cc5ccccc5c5ccccc45)c3)cc21.c1ccc(-c2ccc(N(c3cccc(-c4cc5ccccc5c5ccccc45)c3)c3ccccc3-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccccc4)c3)c3cccc(-c4cc5ccccc5c5ccccc45)c3)cc2)cc1
InChIInChI=1S/2C47H35N.2C44H31N/c1-47(2)45-22-11-10-21-42(45)44-31-38(27-28-46(44)47)48(36-25-23-33(24-26-36)32-13-4-3-5-14-32)37-17-12-16-34(29-37)43-30-35-15-6-7-18-39(35)40-19-8-9-20-41(40)43;1-47(2)45-22-11-10-21-42(45)43-28-27-38(31-46(43)47)48(36-25-23-33(24-26-36)32-13-4-3-5-14-32)37-17-12-16-34(29-37)44-30-35-15-6-7-18-39(35)40-19-8-9-20-41(40)44;1-3-13-32(14-4-1)34-25-27-38(28-26-34)45(39-20-11-18-35(29-39)33-15-5-2-6-16-33)40-21-12-19-36(30-40)44-31-37-17-7-8-22-41(37)42-23-9-10-24-43(42)44;1-3-14-32(15-4-1)33-26-28-37(29-27-33)45(44-25-12-11-22-40(44)34-16-5-2-6-17-34)38-20-13-19-35(30-38)43-31-36-18-7-8-21-39(36)41-23-9-10-24-42(41)43/h2*3-31H,1-2H3;2*1-31H
InChIKeyFVPFLTGFHQQRPB-UHFFFAOYSA-N
MW2375.09 g/mol
LogP51.13
Rot. Bonds22

About 9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;N-(3-phenanthren-9-ylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(3-phenanthren-9-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline

9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;N-(3-phenanthren-9-ylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(3-phenanthren-9-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 158155243) has the molecular formula C182H132N4 and a molecular weight of 2375.09 g/mol. Its IUPAC name is 9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;N-(3-phenanthren-9-ylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(3-phenanthren-9-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound Name9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;N-(3-phenanthren-9-ylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(3-phenanthren-9-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline
PubChem CID158155243
Molecular FormulaC182H132N4
Molecular Weight2375.09 g/mol
Exact Mass2373.05
IUPAC Name9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;N-(3-phenanthren-9-ylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(3-phenanthren-9-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cc5ccccc5c5ccccc45)c3)ccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cc5ccccc5c5ccccc45)c3)cc21.c1ccc(-c2ccc(N(c3cccc(-c4cc5ccccc5c5ccccc45)c3)c3ccccc3-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccccc4)c3)c3cccc(-c4cc5ccccc5c5ccccc45)c3)cc2)cc1
InChIInChI=1S/2C47H35N.2C44H31N/c1-47(2)45-22-11-10-21-42(45)44-31-38(27-28-46(44)47)48(36-25-23-33(24-26-36)32-13-4-3-5-14-32)37-17-12-16-34(29-37)43-30-35-15-6-7-18-39(35)40-19-8-9-20-41(40)43;1-47(2)45-22-11-10-21-42(45)43-28-27-38(31-46(43)47)48(36-25-23-33(24-26-36)32-13-4-3-5-14-32)37-17-12-16-34(29-37)44-30-35-15-6-7-18-39(35)40-19-8-9-20-41(40)44;1-3-13-32(14-4-1)34-25-27-38(28-26-34)45(39-20-11-18-35(29-39)33-15-5-2-6-16-33)40-21-12-19-36(30-40)44-31-37-17-7-8-22-41(37)42-23-9-10-24-43(42)44;1-3-14-32(15-4-1)33-26-28-37(29-27-33)45(44-25-12-11-22-40(44)34-16-5-2-6-17-34)38-20-13-19-35(30-38)43-31-36-18-7-8-21-39(36)41-23-9-10-24-42(41)43/h2*3-31H,1-2H3;2*1-31H
InChIKeyFVPFLTGFHQQRPB-UHFFFAOYSA-N
XLogP51.13
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds22
Heavy Atoms186
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002375.09
LogP ≤ 551.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;N-(3-phenanthren-9-ylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(3-phenanthren-9-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline 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 9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;N-(3-phenanthren-9-ylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(3-phenanthren-9-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline?
The IUPAC name of 9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;N-(3-phenanthren-9-ylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(3-phenanthren-9-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline (CID 158155243) is 9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;N-(3-phenanthren-9-ylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(3-phenanthren-9-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline.
What is the SMILES notation for 9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;N-(3-phenanthren-9-ylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(3-phenanthren-9-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline?
The canonical SMILES for 9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;N-(3-phenanthren-9-ylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(3-phenanthren-9-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline is CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cc5ccccc5c5ccccc45)c3)ccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cc5ccccc5c5ccccc45)c3)cc21.c1ccc(-c2ccc(N(c3cccc(-c4cc5ccccc5c5ccccc45)c3)c3ccccc3-c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccccc4)c3)c3cccc(-c4cc5ccccc5c5ccccc45)c3)cc2)cc1.
What is the InChIKey of 9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;N-(3-phenanthren-9-ylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(3-phenanthren-9-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline?
The InChIKey is FVPFLTGFHQQRPB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C47H35N.2C44H31N/c1-47(2)45-22-11-10-21-42(45)44-31-38(27-28-46(44)47)48(36-25-23-33(24-26-36)32-13-4-3-5-14-32)37-17-12-16-34(29-37)43-30-35-15-6-7-18-39(35)40-19-8-9-20-41(40)43;1-47(2)45-22-11-10-21-42(45)43-28-27-38(31-46(43)47)48(36-25-23-33(24-26-36)32-13-4-3-5-14-32)37-17-12-16-34(29-37)44-30-35-15-6-7-18-39(35)40-19-8-9-20-41(40)44;1-3-13-32(14-4-1)34-25-27-38(28-26-34)45(39-20-11-18-35(29-39)33-15-5-2-6-16-33)40-21-12-19-36(30-40)44-31-37-17-7-8-22-41(37)42-23-9-10-24-43(42)44;1-3-14-32(15-4-1)33-26-28-37(29-27-33)45(44-25-12-11-22-40(44)34-16-5-2-6-17-34)38-20-13-19-35(30-38)43-31-36-18-7-8-21-39(36)41-23-9-10-24-42(41)43/h2*3-31H,1-2H3;2*1-31H.
What are the key properties of 9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;N-(3-phenanthren-9-ylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(3-phenanthren-9-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline?
9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;N-(3-phenanthren-9-ylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(3-phenanthren-9-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline has a molecular weight of 2375.09 g/mol, XLogP of 51.13, 22 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(3-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;N-(3-phenanthren-9-ylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(3-phenanthren-9-ylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 158155243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).