N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)anthracen-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)phenanthren-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)triphenylen-2-amine;methane

C170H123N3 — CID 160663912

IUPACN-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)anthracen-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)phenanthren-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)triphenylen-2-amine;methane
SMILESC.CC1(C)c2cc(-c3cc4ccccc4c4ccccc34)ccc2-c2ccc(N(c3ccc4c(ccc5ccccc54)c3)c3ccccc3-c3ccccc3)cc21.CC1(C)c2cc(-c3cc4ccccc4c4ccccc34)ccc2-c2ccc(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3ccccc3-c3ccccc3)cc21.CC1(C)c2cc(-c3cc4ccccc4c4ccccc34)ccc2-c2ccc(N(c3ccc4cc5ccccc5cc4c3)c3ccccc3-c3ccccc3)cc21
InChIInChI=1S/C59H41N.2C55H39N.CH4/c1-59(2)56-35-40(54-34-39-18-6-7-19-43(39)45-21-8-12-25-49(45)54)28-31-52(56)53-33-30-42(37-57(53)59)60(58-27-15-14-20-44(58)38-16-4-3-5-17-38)41-29-32-51-48-24-10-9-22-46(48)47-23-11-13-26-50(47)55(51)36-41;1-55(2)52-34-40(51-33-38-17-7-9-19-44(38)47-21-10-11-22-48(47)51)26-29-49(52)50-31-28-42(35-53(50)55)56(54-23-13-12-20-46(54)36-14-4-3-5-15-36)41-27-30-45-39(32-41)25-24-37-16-6-8-18-43(37)45;1-55(2)52-34-41(51-33-40-18-8-9-19-45(40)47-21-10-11-22-48(47)51)25-28-49(52)50-29-27-44(35-53(50)55)56(54-23-13-12-20-46(54)36-14-4-3-5-15-36)43-26-24-39-30-37-16-6-7-17-38(37)31-42(39)32-43;/h3-37H,1-2H3;2*3-35H,1-2H3;1H4
InChIKeyRMAQRZBUPGCTQN-UHFFFAOYSA-N
MW2207.87 g/mol
LogP48.02
Rot. Bonds15

About N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)anthracen-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)phenanthren-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)triphenylen-2-amine;methane

N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)anthracen-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)phenanthren-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)triphenylen-2-amine;methane (PubChem CID 160663912) has the molecular formula C170H123N3 and a molecular weight of 2207.87 g/mol. Its IUPAC name is N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)anthracen-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)phenanthren-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)triphenylen-2-amine;methane.

Molecular Properties

Compound NameN-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)anthracen-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)phenanthren-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)triphenylen-2-amine;methane
PubChem CID160663912
Molecular FormulaC170H123N3
Molecular Weight2207.87 g/mol
Exact Mass2205.97
IUPAC NameN-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)anthracen-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)phenanthren-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)triphenylen-2-amine;methane
SMILESC.CC1(C)c2cc(-c3cc4ccccc4c4ccccc34)ccc2-c2ccc(N(c3ccc4c(ccc5ccccc54)c3)c3ccccc3-c3ccccc3)cc21.CC1(C)c2cc(-c3cc4ccccc4c4ccccc34)ccc2-c2ccc(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3ccccc3-c3ccccc3)cc21.CC1(C)c2cc(-c3cc4ccccc4c4ccccc34)ccc2-c2ccc(N(c3ccc4cc5ccccc5cc4c3)c3ccccc3-c3ccccc3)cc21
InChIInChI=1S/C59H41N.2C55H39N.CH4/c1-59(2)56-35-40(54-34-39-18-6-7-19-43(39)45-21-8-12-25-49(45)54)28-31-52(56)53-33-30-42(37-57(53)59)60(58-27-15-14-20-44(58)38-16-4-3-5-17-38)41-29-32-51-48-24-10-9-22-46(48)47-23-11-13-26-50(47)55(51)36-41;1-55(2)52-34-40(51-33-38-17-7-9-19-44(38)47-21-10-11-22-48(47)51)26-29-49(52)50-31-28-42(35-53(50)55)56(54-23-13-12-20-46(54)36-14-4-3-5-15-36)41-27-30-45-39(32-41)25-24-37-16-6-8-18-43(37)45;1-55(2)52-34-41(51-33-40-18-8-9-19-45(40)47-21-10-11-22-48(47)51)25-28-49(52)50-29-27-44(35-53(50)55)56(54-23-13-12-20-46(54)36-14-4-3-5-15-36)43-26-24-39-30-37-16-6-7-17-38(37)31-42(39)32-43;/h3-37H,1-2H3;2*3-35H,1-2H3;1H4
InChIKeyRMAQRZBUPGCTQN-UHFFFAOYSA-N
XLogP48.02
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms173
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002207.87
LogP ≤ 548.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)anthracen-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)phenanthren-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)triphenylen-2-amine;methane 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

N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-N-(2-phenylphenyl)anthracen-2-amine
CID 121321764
N-(9,9-dimethylfluoren-2-yl)-10-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]phenanthren-3-amine;N-(9,9-dimethylfluoren-2-yl)-10-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenanthren-3-amine;N,10-diphenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]phenanthren-3-amine;N,10-diphenyl-N-[4-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenanthren-3-amine;methane;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N,10-diphenylphenanthren-3-amine
CID 158051801
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[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaen-7-amine
CID 130289942
9,9-dimethyl-N,7-dinaphthalen-2-yl-N-(2-phenylphenyl)fluoren-2-amine
CID 121321537
N-(4-phenanthren-9-ylphenyl)-N-(2-phenylphenyl)chrysen-2-amine
CID 170136192
8,8-dimethyl-5-N,16-N-di(phenanthren-3-yl)-5-N,16-N-bis(2-phenylphenyl)pentacyclo[11.7.1.02,7.09,21.014,19]henicosa-1(21),2(7),3,5,9,11,13,15,17,19-decaene-5,16-diamine
CID 118633446
N-(9,9-dimethylfluoren-2-yl)-7-phenanthren-9-yl-N-(4-phenylphenyl)triphenylen-2-amine
CID 134464892
N-(9,9-dimethylfluoren-2-yl)-10-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenanthren-3-amine
CID 118175587
9,9-dimethyl-N,7-dinaphthalen-1-yl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-naphthalen-1-yl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-[2-(4-phenylphenyl)phenyl]phenanthren-9-amine;9,9-dimethyl-7-naphthalen-1-yl-N-naphthalen-2-yl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-7-naphthalen-1-yl-N-phenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-7-naphthalen-1-yl-N-(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 159564586
9,9-dimethyl-N,N-bis(4-phenanthren-2-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)fluoren-2-amine
CID 158135143
N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)-9,9-dimethyl-7-phenylfluoren-2-amine
CID 58050464
9,9-dimethyl-N-[2-(5-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17,19,21-undecaenyl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine
CID 177100506

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)anthracen-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)phenanthren-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)triphenylen-2-amine;methane?
The IUPAC name of N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)anthracen-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)phenanthren-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)triphenylen-2-amine;methane (CID 160663912) is N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)anthracen-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)phenanthren-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)triphenylen-2-amine;methane.
What is the SMILES notation for N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)anthracen-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)phenanthren-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)triphenylen-2-amine;methane?
The canonical SMILES for N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)anthracen-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)phenanthren-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)triphenylen-2-amine;methane is C.CC1(C)c2cc(-c3cc4ccccc4c4ccccc34)ccc2-c2ccc(N(c3ccc4c(ccc5ccccc54)c3)c3ccccc3-c3ccccc3)cc21.CC1(C)c2cc(-c3cc4ccccc4c4ccccc34)ccc2-c2ccc(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3ccccc3-c3ccccc3)cc21.CC1(C)c2cc(-c3cc4ccccc4c4ccccc34)ccc2-c2ccc(N(c3ccc4cc5ccccc5cc4c3)c3ccccc3-c3ccccc3)cc21.
What is the InChIKey of N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)anthracen-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)phenanthren-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)triphenylen-2-amine;methane?
The InChIKey is RMAQRZBUPGCTQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H41N.2C55H39N.CH4/c1-59(2)56-35-40(54-34-39-18-6-7-19-43(39)45-21-8-12-25-49(45)54)28-31-52(56)53-33-30-42(37-57(53)59)60(58-27-15-14-20-44(58)38-16-4-3-5-17-38)41-29-32-51-48-24-10-9-22-46(48)47-23-11-13-26-50(47)55(51)36-41;1-55(2)52-34-40(51-33-38-17-7-9-19-44(38)47-21-10-11-22-48(47)51)26-29-49(52)50-31-28-42(35-53(50)55)56(54-23-13-12-20-46(54)36-14-4-3-5-15-36)41-27-30-45-39(32-41)25-24-37-16-6-8-18-43(37)45;1-55(2)52-34-41(51-33-40-18-8-9-19-45(40)47-21-10-11-22-48(47)51)25-28-49(52)50-29-27-44(35-53(50)55)56(54-23-13-12-20-46(54)36-14-4-3-5-15-36)43-26-24-39-30-37-16-6-7-17-38(37)31-42(39)32-43;/h3-37H,1-2H3;2*3-35H,1-2H3;1H4.
What are the key properties of N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)anthracen-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)phenanthren-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)triphenylen-2-amine;methane?
N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)anthracen-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)phenanthren-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)triphenylen-2-amine;methane has a molecular weight of 2207.87 g/mol, XLogP of 48.02, 15 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)anthracen-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)phenanthren-2-amine;N-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)-N-(2-phenylphenyl)triphenylen-2-amine;methane is sourced from PubChem (CID 160663912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).