N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-N-(4-fluorophenyl)-4-phenylaniline;4-(N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenylanilino)benzonitrile;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-triphenylsilylphenyl)aniline;14-phenyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine;14-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine

C301H212FN13Si — CID 157088293

About N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-N-(4-fluorophenyl)-4-phenylaniline;4-(N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenylanilino)benzonitrile;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-triphenylsilylphenyl)aniline;14-phenyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine;14-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine

N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-N-(4-fluorophenyl)-4-phenylaniline;4-(N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenylanilino)benzonitrile;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-triphenylsilylphenyl)aniline;14-phenyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine;14-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine (PubChem CID 157088293) has the molecular formula C301H212FN13Si and a molecular weight of 4058.18 g/mol. Its IUPAC name is N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-N-(4-fluorophenyl)-4-phenylaniline;4-(N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenylanilino)benzonitrile;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-triphenylsilylphenyl)aniline;14-phenyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine;14-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine.

Molecular Properties

• Compound Name: N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-N-(4-fluorophenyl)-4-phenylaniline;4-(N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenylanilino)benzonitrile;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-triphenylsilylphenyl)aniline;14-phenyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine;14-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine
• PubChem CID: 157088293
• Molecular Formula: C301H212FN13Si
• Molecular Weight: 4058.18 g/mol
• Exact Mass: 4054.67
• IUPAC Name: N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-N-(4-fluorophenyl)-4-phenylaniline;4-(N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenylanilino)benzonitrile;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-triphenylsilylphenyl)aniline;14-phenyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine;14-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine
• SMILES: Fc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(N3c4ccccc4-c4ccccc4-c4ccccc43)cc2)cc1.N#Cc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(N3c4ccccc4-c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc4c(c3)-c3ccccc3-c3ccccc3N4c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(N4c5ccccc5-c5ccccc5-c5ccccc54)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3ccc4c(c3)-c3ccccc3-c3ccccc3N4c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(N4c5ccccc5-c5ccccc5-c5ccccc54)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc2)cc1
• InChI: InChI=1S/C60H44N2Si.2C54H38N2.C48H34N2.C43H29N3.C42H29FN2/c1-5-19-45(20-6-1)46-33-35-47(36-34-46)61(49-41-43-54(44-42-49)63(51-21-7-2-8-22-51,52-23-9-3-10-24-52)53-25-11-4-12-26-53)48-37-39-50(40-38-48)62-59-31-17-15-29-57(59)55-27-13-14-28-56(55)58-30-16-18-32-60(58)62;1-4-16-39(17-5-1)40-28-32-44(33-29-40)55(45-34-30-42(31-35-45)48-23-11-10-22-47(48)41-18-6-2-7-19-41)46-36-37-54-52(38-46)50-25-13-12-24-49(50)51-26-14-15-27-53(51)56(54)43-20-8-3-9-21-43;1-4-15-39(16-5-1)41-27-31-46(32-28-41)55(47-33-29-42(30-34-47)44-20-14-19-43(37-44)40-17-6-2-7-18-40)48-35-36-54-52(38-48)50-24-11-10-23-49(50)51-25-12-13-26-53(51)56(54)45-21-8-3-9-22-45;1-3-13-35(14-4-1)37-23-27-39(28-24-37)49(40-29-25-38(26-30-40)36-15-5-2-6-16-36)41-31-33-42(34-32-41)50-47-21-11-9-19-45(47)43-17-7-8-18-44(43)46-20-10-12-22-48(46)50;44-30-31-18-22-34(23-19-31)45(35-24-20-33(21-25-35)32-10-2-1-3-11-32)36-26-28-37(29-27-36)46-42-16-8-6-14-40(42)38-12-4-5-13-39(38)41-15-7-9-17-43(41)46;43-32-20-24-34(25-21-32)44(33-22-18-31(19-23-33)30-10-2-1-3-11-30)35-26-28-36(29-27-35)45-41-16-8-6-14-39(41)37-12-4-5-13-38(37)40-15-7-9-17-42(40)45/h1-44H;2*1-38H;1-34H;1-29H;1-29H
• InChIKey: AEISFGQZUYXJMZ-UHFFFAOYSA-N
• XLogP: 81.37
• TPSA: 62.67 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 39
• Heavy Atoms: 316
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4058.18
LogP ≤ 5	81.37
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Frequently Asked Questions

What is the IUPAC name of N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-N-(4-fluorophenyl)-4-phenylaniline;4-(N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenylanilino)benzonitrile;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-triphenylsilylphenyl)aniline;14-phenyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine;14-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine?

The IUPAC name of N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-N-(4-fluorophenyl)-4-phenylaniline;4-(N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenylanilino)benzonitrile;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-triphenylsilylphenyl)aniline;14-phenyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine;14-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine (CID 157088293) is N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-N-(4-fluorophenyl)-4-phenylaniline;4-(N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenylanilino)benzonitrile;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-triphenylsilylphenyl)aniline;14-phenyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine;14-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine.

What is the SMILES notation for N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-N-(4-fluorophenyl)-4-phenylaniline;4-(N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenylanilino)benzonitrile;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-triphenylsilylphenyl)aniline;14-phenyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine;14-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine?

The canonical SMILES for N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-N-(4-fluorophenyl)-4-phenylaniline;4-(N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenylanilino)benzonitrile;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-triphenylsilylphenyl)aniline;14-phenyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine;14-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine is Fc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(N3c4ccccc4-c4ccccc4-c4ccccc43)cc2)cc1.N#Cc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(N3c4ccccc4-c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc4c(c3)-c3ccccc3-c3ccccc3N4c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(N4c5ccccc5-c5ccccc5-c5ccccc54)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3ccc4c(c3)-c3ccccc3-c3ccccc3N4c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(N4c5ccccc5-c5ccccc5-c5ccccc54)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc2)cc1.

What is the InChIKey of N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-N-(4-fluorophenyl)-4-phenylaniline;4-(N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenylanilino)benzonitrile;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-triphenylsilylphenyl)aniline;14-phenyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine;14-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine?

The InChIKey is AEISFGQZUYXJMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H44N2Si.2C54H38N2.C48H34N2.C43H29N3.C42H29FN2/c1-5-19-45(20-6-1)46-33-35-47(36-34-46)61(49-41-43-54(44-42-49)63(51-21-7-2-8-22-51,52-23-9-3-10-24-52)53-25-11-4-12-26-53)48-37-39-50(40-38-48)62-59-31-17-15-29-57(59)55-27-13-14-28-56(55)58-30-16-18-32-60(58)62;1-4-16-39(17-5-1)40-28-32-44(33-29-40)55(45-34-30-42(31-35-45)48-23-11-10-22-47(48)41-18-6-2-7-19-41)46-36-37-54-52(38-46)50-25-13-12-24-49(50)51-26-14-15-27-53(51)56(54)43-20-8-3-9-21-43;1-4-15-39(16-5-1)41-27-31-46(32-28-41)55(47-33-29-42(30-34-47)44-20-14-19-43(37-44)40-17-6-2-7-18-40)48-35-36-54-52(38-48)50-24-11-10-23-49(50)51-25-12-13-26-53(51)56(54)45-21-8-3-9-22-45;1-3-13-35(14-4-1)37-23-27-39(28-24-37)49(40-29-25-38(26-30-40)36-15-5-2-6-16-36)41-31-33-42(34-32-41)50-47-21-11-9-19-45(47)43-17-7-8-18-44(43)46-20-10-12-22-48(46)50;44-30-31-18-22-34(23-19-31)45(35-24-20-33(21-25-35)32-10-2-1-3-11-32)36-26-28-37(29-27-36)46-42-16-8-6-14-40(42)38-12-4-5-13-39(38)41-15-7-9-17-43(41)46;43-32-20-24-34(25-21-32)44(33-22-18-31(19-23-33)30-10-2-1-3-11-30)35-26-28-36(29-27-35)45-41-16-8-6-14-39(41)37-12-4-5-13-38(37)40-15-7-9-17-42(40)45/h1-44H;2*1-38H;1-34H;1-29H;1-29H.

What are the key properties of N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-N-(4-fluorophenyl)-4-phenylaniline;4-(N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenylanilino)benzonitrile;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-triphenylsilylphenyl)aniline;14-phenyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine;14-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine?

N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-N-(4-fluorophenyl)-4-phenylaniline;4-(N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenylanilino)benzonitrile;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-triphenylsilylphenyl)aniline;14-phenyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine;14-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine has a molecular weight of 4058.18 g/mol, XLogP of 81.37, 39 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-N-(4-fluorophenyl)-4-phenylaniline;4-(N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenylanilino)benzonitrile;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-4-phenyl-N-(4-triphenylsilylphenyl)aniline;14-phenyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine;14-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-amine is sourced from PubChem (CID 157088293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).