N,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine

C149H100F6N8O — CID 158662943

IUPACN,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine
SMILESCOc1cc(C)cc(-c2cc3c4ccccc4ccc3c3cccnc23)c1.Cc1cc(-c2cc3c4ccccc4ccc3c3cccnc23)cc(C(F)(F)F)c1.Fc1ccc(N(c2ccccc2)c2cc3c4ccccc4ccc3c3cccnc23)c(F)c1F.c1ccc(N(c2ccccc2)c2cc3c4ccccc4ccc3c3cccnc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4cc5c6ccccc6ccc5c5cccnc45)cc3)cc2)cc1
InChIInChI=1S/C41H28N2.C29H17F3N2.C29H20N2.C25H16F3N.C25H19NO/c1-3-11-33(12-4-1)43(34-13-5-2-6-14-34)35-24-21-30(22-25-35)29-17-19-32(20-18-29)39-28-40-36-15-8-7-10-31(36)23-26-37(40)38-16-9-27-42-41(38)39;30-24-14-15-25(28(32)27(24)31)34(19-8-2-1-3-9-19)26-17-23-20-10-5-4-7-18(20)12-13-21(23)22-11-6-16-33-29(22)26;1-3-11-22(12-4-1)31(23-13-5-2-6-14-23)28-20-27-24-15-8-7-10-21(24)17-18-25(27)26-16-9-19-30-29(26)28;1-15-11-17(13-18(12-15)25(26,27)28)22-14-23-19-6-3-2-5-16(19)8-9-20(23)21-7-4-10-29-24(21)22;1-16-12-18(14-19(13-16)27-2)23-15-24-20-7-4-3-6-17(20)9-10-21(24)22-8-5-11-26-25(22)23/h1-28H;1-17H;1-20H;2-14H,1H3;3-15H,1-2H3
InChIKeyICZIMJYFCPVWIY-UHFFFAOYSA-N
MW2132.48 g/mol
LogP41.84
Rot. Bonds14

About N,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine

N,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine (PubChem CID 158662943) has the molecular formula C149H100F6N8O and a molecular weight of 2132.48 g/mol. Its IUPAC name is N,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine.

Molecular Properties

Compound NameN,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine
PubChem CID158662943
Molecular FormulaC149H100F6N8O
Molecular Weight2132.48 g/mol
Exact Mass2130.79
IUPAC NameN,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine
SMILESCOc1cc(C)cc(-c2cc3c4ccccc4ccc3c3cccnc23)c1.Cc1cc(-c2cc3c4ccccc4ccc3c3cccnc23)cc(C(F)(F)F)c1.Fc1ccc(N(c2ccccc2)c2cc3c4ccccc4ccc3c3cccnc23)c(F)c1F.c1ccc(N(c2ccccc2)c2cc3c4ccccc4ccc3c3cccnc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4cc5c6ccccc6ccc5c5cccnc45)cc3)cc2)cc1
InChIInChI=1S/C41H28N2.C29H17F3N2.C29H20N2.C25H16F3N.C25H19NO/c1-3-11-33(12-4-1)43(34-13-5-2-6-14-34)35-24-21-30(22-25-35)29-17-19-32(20-18-29)39-28-40-36-15-8-7-10-31(36)23-26-37(40)38-16-9-27-42-41(38)39;30-24-14-15-25(28(32)27(24)31)34(19-8-2-1-3-9-19)26-17-23-20-10-5-4-7-18(20)12-13-21(23)22-11-6-16-33-29(22)26;1-3-11-22(12-4-1)31(23-13-5-2-6-14-23)28-20-27-24-15-8-7-10-21(24)17-18-25(27)26-16-9-19-30-29(26)28;1-15-11-17(13-18(12-15)25(26,27)28)22-14-23-19-6-3-2-5-16(19)8-9-20(23)21-7-4-10-29-24(21)22;1-16-12-18(14-19(13-16)27-2)23-15-24-20-7-4-3-6-17(20)9-10-21(24)22-8-5-11-26-25(22)23/h1-28H;1-17H;1-20H;2-14H,1H3;3-15H,1-2H3
InChIKeyICZIMJYFCPVWIY-UHFFFAOYSA-N
XLogP41.84
TPSA83.40 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds14
Heavy Atoms164
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002132.48
LogP ≤ 541.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze N,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine?
The IUPAC name of N,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine (CID 158662943) is N,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine.
What is the SMILES notation for N,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine?
The canonical SMILES for N,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine is COc1cc(C)cc(-c2cc3c4ccccc4ccc3c3cccnc23)c1.Cc1cc(-c2cc3c4ccccc4ccc3c3cccnc23)cc(C(F)(F)F)c1.Fc1ccc(N(c2ccccc2)c2cc3c4ccccc4ccc3c3cccnc23)c(F)c1F.c1ccc(N(c2ccccc2)c2cc3c4ccccc4ccc3c3cccnc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4cc5c6ccccc6ccc5c5cccnc45)cc3)cc2)cc1.
What is the InChIKey of N,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine?
The InChIKey is ICZIMJYFCPVWIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H28N2.C29H17F3N2.C29H20N2.C25H16F3N.C25H19NO/c1-3-11-33(12-4-1)43(34-13-5-2-6-14-34)35-24-21-30(22-25-35)29-17-19-32(20-18-29)39-28-40-36-15-8-7-10-31(36)23-26-37(40)38-16-9-27-42-41(38)39;30-24-14-15-25(28(32)27(24)31)34(19-8-2-1-3-9-19)26-17-23-20-10-5-4-7-18(20)12-13-21(23)22-11-6-16-33-29(22)26;1-3-11-22(12-4-1)31(23-13-5-2-6-14-23)28-20-27-24-15-8-7-10-21(24)17-18-25(27)26-16-9-19-30-29(26)28;1-15-11-17(13-18(12-15)25(26,27)28)22-14-23-19-6-3-2-5-16(19)8-9-20(23)21-7-4-10-29-24(21)22;1-16-12-18(14-19(13-16)27-2)23-15-24-20-7-4-3-6-17(20)9-10-21(24)22-8-5-11-26-25(22)23/h1-28H;1-17H;1-20H;2-14H,1H3;3-15H,1-2H3.
What are the key properties of N,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine?
N,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine has a molecular weight of 2132.48 g/mol, XLogP of 41.84, 14 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine is sourced from PubChem (CID 158662943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).