N-[4-[2,2-bis(3-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine;N-(2,2-diphenylethenyl)-4-[4-[N-(2,2-diphenylethenyl)anilino]phenyl]-N-phenylaniline;N-(2,2-diphenylethenyl)-N-[4-[1-[4-[N-(2,2-diphenylethenyl)-4-methylanilino]phenyl]cyclohexyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine;N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)aniline;N-(2,2-diphenylethenyl)-N-(4-methylphenyl)-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalen-1-amine;N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine

C374H319N15 — CID 172955329

About N-[4-[2,2-bis(3-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine;N-(2,2-diphenylethenyl)-4-[4-[N-(2,2-diphenylethenyl)anilino]phenyl]-N-phenylaniline;N-(2,2-diphenylethenyl)-N-[4-[1-[4-[N-(2,2-diphenylethenyl)-4-methylanilino]phenyl]cyclohexyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine;N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)aniline;N-(2,2-diphenylethenyl)-N-(4-methylphenyl)-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalen-1-amine;N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine

N-[4-[2,2-bis(3-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine;N-(2,2-diphenylethenyl)-4-[4-[N-(2,2-diphenylethenyl)anilino]phenyl]-N-phenylaniline;N-(2,2-diphenylethenyl)-N-[4-[1-[4-[N-(2,2-diphenylethenyl)-4-methylanilino]phenyl]cyclohexyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine;N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)aniline;N-(2,2-diphenylethenyl)-N-(4-methylphenyl)-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalen-1-amine;N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine (PubChem CID 172955329) has the molecular formula C374H319N15 and a molecular weight of 5023.77 g/mol. Its IUPAC name is N-[4-[2,2-bis(3-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine;N-(2,2-diphenylethenyl)-4-[4-[N-(2,2-diphenylethenyl)anilino]phenyl]-N-phenylaniline;N-(2,2-diphenylethenyl)-N-[4-[1-[4-[N-(2,2-diphenylethenyl)-4-methylanilino]phenyl]cyclohexyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine;N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)aniline;N-(2,2-diphenylethenyl)-N-(4-methylphenyl)-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalen-1-amine;N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine.

Molecular Properties

• Compound Name: N-[4-[2,2-bis(3-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine;N-(2,2-diphenylethenyl)-4-[4-[N-(2,2-diphenylethenyl)anilino]phenyl]-N-phenylaniline;N-(2,2-diphenylethenyl)-N-[4-[1-[4-[N-(2,2-diphenylethenyl)-4-methylanilino]phenyl]cyclohexyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine;N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)aniline;N-(2,2-diphenylethenyl)-N-(4-methylphenyl)-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalen-1-amine;N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine
• PubChem CID: 172955329
• Molecular Formula: C374H319N15
• Molecular Weight: 5023.77 g/mol
• Exact Mass: 5019.54
• IUPAC Name: N-[4-[2,2-bis(3-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine;N-(2,2-diphenylethenyl)-4-[4-[N-(2,2-diphenylethenyl)anilino]phenyl]-N-phenylaniline;N-(2,2-diphenylethenyl)-N-[4-[1-[4-[N-(2,2-diphenylethenyl)-4-methylanilino]phenyl]cyclohexyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine;N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)aniline;N-(2,2-diphenylethenyl)-N-(4-methylphenyl)-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalen-1-amine;N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine
• SMILES: C(=C(c1ccccc1)c1ccccc1)N(c1ccc(/C=N/N(c2ccccc2)c2ccccc2)cc1)c1cccc2c1CCCC2.C(=C(c1ccccc1)c1ccccc1)N(c1ccccc1)c1ccc(-c2ccc(N(C=C(c3ccccc3)c3ccccc3)c3ccccc3)cc2)cc1.Cc1ccc(C=Cc2ccc(N(c3ccccc3)c3ccc4c(c3)CCCC4)cc2)cc1.Cc1ccc(N(C=C(c2ccccc2)c2ccccc2)c2ccc(/C=C/C=C/c3ccccc3)c3ccccc23)cc1.Cc1ccc(N(C=C(c2ccccc2)c2ccccc2)c2ccc(/C=N/N(c3ccccc3)c3ccccc3)cc2)cc1.Cc1ccc(N(C=C(c2ccccc2)c2ccccc2)c2ccc(C)cc2)cc1.Cc1ccc(N(C=C(c2ccccc2)c2ccccc2)c2ccc(C3(c4ccc(N(C=C(c5ccccc5)c5ccccc5)c5ccc(C)cc5)cc4)CCCCC3)cc2)cc1.Cc1ccc(N(C=C(c2ccccc2)c2ccccc2)c2ccc(C=C(c3ccccc3)c3ccccc3)cc2)cc1.Cc1cccc(C(=Cc2ccc(N(c3ccccc3)c3ccc4c(c3)CCCC4)cc2)c2cccc(C)c2)c1
• InChI: InChI=1S/C60H54N2.C52H40N2.C43H37N3.2C41H33N.C40H33N3.C38H35N.C31H29N.C28H25N/c1-46-26-34-54(35-27-46)61(44-58(48-18-8-3-9-19-48)49-20-10-4-11-21-49)56-38-30-52(31-39-56)60(42-16-7-17-43-60)53-32-40-57(41-33-53)62(55-36-28-47(2)29-37-55)45-59(50-22-12-5-13-23-50)51-24-14-6-15-25-51;1-7-19-43(20-8-1)51(44-21-9-2-10-22-44)39-53(47-27-15-5-16-28-47)49-35-31-41(32-36-49)42-33-37-50(38-34-42)54(48-29-17-6-18-30-48)40-52(45-23-11-3-12-24-45)46-25-13-4-14-26-46;1-5-16-36(17-6-1)42(37-18-7-2-8-19-37)33-45(43-27-15-21-35-20-13-14-26-41(35)43)38-30-28-34(29-31-38)32-44-46(39-22-9-3-10-23-39)40-24-11-4-12-25-40;1-32-22-26-38(27-23-32)42(31-41(36-18-10-4-11-19-36)37-20-12-5-13-21-37)39-28-24-33(25-29-39)30-40(34-14-6-2-7-15-34)35-16-8-3-9-17-35;1-32-25-28-37(29-26-32)42(31-40(34-18-7-3-8-19-34)35-20-9-4-10-21-35)41-30-27-36(38-23-13-14-24-39(38)41)22-12-11-17-33-15-5-2-6-16-33;1-32-22-26-36(27-23-32)42(31-40(34-14-6-2-7-15-34)35-16-8-3-9-17-35)37-28-24-33(25-29-37)30-41-43(38-18-10-4-11-19-38)39-20-12-5-13-21-39;1-28-10-8-14-33(24-28)38(34-15-9-11-29(2)25-34)26-30-18-21-36(22-19-30)39(35-16-4-3-5-17-35)37-23-20-31-12-6-7-13-32(31)27-37;1-24-11-13-25(14-12-24)15-16-26-17-20-30(21-18-26)32(29-9-3-2-4-10-29)31-22-19-27-7-5-6-8-28(27)23-31;1-22-13-17-26(18-14-22)29(27-19-15-23(2)16-20-27)21-28(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-6,8-15,18-41,44-45H,7,16-17,42-43H2,1-2H3;1-40H;1-12,15-19,21-25,27-33H,13-14,20,26H2;2*2-31H,1H3;2-31H,1H3;3-5,8-11,14-27H,6-7,12-13H2,1-2H3;2-4,9-23H,5-8H2,1H3;3-21H,1-2H3/b;;44-32+;;17-11+,22-12+;41-30+
• InChIKey: KAKHWMCARPMWIZ-RYMITMDDSA-N
• XLogP: 99.38
• TPSA: 66.84 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 73
• Heavy Atoms: 389
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5023.77
LogP ≤ 5	99.38
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of N-[4-[2,2-bis(3-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine;N-(2,2-diphenylethenyl)-4-[4-[N-(2,2-diphenylethenyl)anilino]phenyl]-N-phenylaniline;N-(2,2-diphenylethenyl)-N-[4-[1-[4-[N-(2,2-diphenylethenyl)-4-methylanilino]phenyl]cyclohexyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine;N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)aniline;N-(2,2-diphenylethenyl)-N-(4-methylphenyl)-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalen-1-amine;N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine?

The IUPAC name of N-[4-[2,2-bis(3-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine;N-(2,2-diphenylethenyl)-4-[4-[N-(2,2-diphenylethenyl)anilino]phenyl]-N-phenylaniline;N-(2,2-diphenylethenyl)-N-[4-[1-[4-[N-(2,2-diphenylethenyl)-4-methylanilino]phenyl]cyclohexyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine;N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)aniline;N-(2,2-diphenylethenyl)-N-(4-methylphenyl)-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalen-1-amine;N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine (CID 172955329) is N-[4-[2,2-bis(3-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine;N-(2,2-diphenylethenyl)-4-[4-[N-(2,2-diphenylethenyl)anilino]phenyl]-N-phenylaniline;N-(2,2-diphenylethenyl)-N-[4-[1-[4-[N-(2,2-diphenylethenyl)-4-methylanilino]phenyl]cyclohexyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine;N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)aniline;N-(2,2-diphenylethenyl)-N-(4-methylphenyl)-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalen-1-amine;N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine.

What is the SMILES notation for N-[4-[2,2-bis(3-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine;N-(2,2-diphenylethenyl)-4-[4-[N-(2,2-diphenylethenyl)anilino]phenyl]-N-phenylaniline;N-(2,2-diphenylethenyl)-N-[4-[1-[4-[N-(2,2-diphenylethenyl)-4-methylanilino]phenyl]cyclohexyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine;N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)aniline;N-(2,2-diphenylethenyl)-N-(4-methylphenyl)-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalen-1-amine;N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine?

The canonical SMILES for N-[4-[2,2-bis(3-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine;N-(2,2-diphenylethenyl)-4-[4-[N-(2,2-diphenylethenyl)anilino]phenyl]-N-phenylaniline;N-(2,2-diphenylethenyl)-N-[4-[1-[4-[N-(2,2-diphenylethenyl)-4-methylanilino]phenyl]cyclohexyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine;N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)aniline;N-(2,2-diphenylethenyl)-N-(4-methylphenyl)-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalen-1-amine;N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine is C(=C(c1ccccc1)c1ccccc1)N(c1ccc(/C=N/N(c2ccccc2)c2ccccc2)cc1)c1cccc2c1CCCC2.C(=C(c1ccccc1)c1ccccc1)N(c1ccccc1)c1ccc(-c2ccc(N(C=C(c3ccccc3)c3ccccc3)c3ccccc3)cc2)cc1.Cc1ccc(C=Cc2ccc(N(c3ccccc3)c3ccc4c(c3)CCCC4)cc2)cc1.Cc1ccc(N(C=C(c2ccccc2)c2ccccc2)c2ccc(/C=C/C=C/c3ccccc3)c3ccccc23)cc1.Cc1ccc(N(C=C(c2ccccc2)c2ccccc2)c2ccc(/C=N/N(c3ccccc3)c3ccccc3)cc2)cc1.Cc1ccc(N(C=C(c2ccccc2)c2ccccc2)c2ccc(C)cc2)cc1.Cc1ccc(N(C=C(c2ccccc2)c2ccccc2)c2ccc(C3(c4ccc(N(C=C(c5ccccc5)c5ccccc5)c5ccc(C)cc5)cc4)CCCCC3)cc2)cc1.Cc1ccc(N(C=C(c2ccccc2)c2ccccc2)c2ccc(C=C(c3ccccc3)c3ccccc3)cc2)cc1.Cc1cccc(C(=Cc2ccc(N(c3ccccc3)c3ccc4c(c3)CCCC4)cc2)c2cccc(C)c2)c1.

What is the InChIKey of N-[4-[2,2-bis(3-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine;N-(2,2-diphenylethenyl)-4-[4-[N-(2,2-diphenylethenyl)anilino]phenyl]-N-phenylaniline;N-(2,2-diphenylethenyl)-N-[4-[1-[4-[N-(2,2-diphenylethenyl)-4-methylanilino]phenyl]cyclohexyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine;N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)aniline;N-(2,2-diphenylethenyl)-N-(4-methylphenyl)-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalen-1-amine;N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine?

The InChIKey is KAKHWMCARPMWIZ-RYMITMDDSA-N. The full InChI is InChI=1S/C60H54N2.C52H40N2.C43H37N3.2C41H33N.C40H33N3.C38H35N.C31H29N.C28H25N/c1-46-26-34-54(35-27-46)61(44-58(48-18-8-3-9-19-48)49-20-10-4-11-21-49)56-38-30-52(31-39-56)60(42-16-7-17-43-60)53-32-40-57(41-33-53)62(55-36-28-47(2)29-37-55)45-59(50-22-12-5-13-23-50)51-24-14-6-15-25-51;1-7-19-43(20-8-1)51(44-21-9-2-10-22-44)39-53(47-27-15-5-16-28-47)49-35-31-41(32-36-49)42-33-37-50(38-34-42)54(48-29-17-6-18-30-48)40-52(45-23-11-3-12-24-45)46-25-13-4-14-26-46;1-5-16-36(17-6-1)42(37-18-7-2-8-19-37)33-45(43-27-15-21-35-20-13-14-26-41(35)43)38-30-28-34(29-31-38)32-44-46(39-22-9-3-10-23-39)40-24-11-4-12-25-40;1-32-22-26-38(27-23-32)42(31-41(36-18-10-4-11-19-36)37-20-12-5-13-21-37)39-28-24-33(25-29-39)30-40(34-14-6-2-7-15-34)35-16-8-3-9-17-35;1-32-25-28-37(29-26-32)42(31-40(34-18-7-3-8-19-34)35-20-9-4-10-21-35)41-30-27-36(38-23-13-14-24-39(38)41)22-12-11-17-33-15-5-2-6-16-33;1-32-22-26-36(27-23-32)42(31-40(34-14-6-2-7-15-34)35-16-8-3-9-17-35)37-28-24-33(25-29-37)30-41-43(38-18-10-4-11-19-38)39-20-12-5-13-21-39;1-28-10-8-14-33(24-28)38(34-15-9-11-29(2)25-34)26-30-18-21-36(22-19-30)39(35-16-4-3-5-17-35)37-23-20-31-12-6-7-13-32(31)27-37;1-24-11-13-25(14-12-24)15-16-26-17-20-30(21-18-26)32(29-9-3-2-4-10-29)31-22-19-27-7-5-6-8-28(27)23-31;1-22-13-17-26(18-14-22)29(27-19-15-23(2)16-20-27)21-28(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-6,8-15,18-41,44-45H,7,16-17,42-43H2,1-2H3;1-40H;1-12,15-19,21-25,27-33H,13-14,20,26H2;2*2-31H,1H3;2-31H,1H3;3-5,8-11,14-27H,6-7,12-13H2,1-2H3;2-4,9-23H,5-8H2,1H3;3-21H,1-2H3/b;;44-32+;;17-11+,22-12+;41-30+;;;.

What are the key properties of N-[4-[2,2-bis(3-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine;N-(2,2-diphenylethenyl)-4-[4-[N-(2,2-diphenylethenyl)anilino]phenyl]-N-phenylaniline;N-(2,2-diphenylethenyl)-N-[4-[1-[4-[N-(2,2-diphenylethenyl)-4-methylanilino]phenyl]cyclohexyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine;N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)aniline;N-(2,2-diphenylethenyl)-N-(4-methylphenyl)-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalen-1-amine;N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine?

N-[4-[2,2-bis(3-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine;N-(2,2-diphenylethenyl)-4-[4-[N-(2,2-diphenylethenyl)anilino]phenyl]-N-phenylaniline;N-(2,2-diphenylethenyl)-N-[4-[1-[4-[N-(2,2-diphenylethenyl)-4-methylanilino]phenyl]cyclohexyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine;N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)aniline;N-(2,2-diphenylethenyl)-N-(4-methylphenyl)-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalen-1-amine;N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine has a molecular weight of 5023.77 g/mol, XLogP of 99.38, 73 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[2,2-bis(3-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine;N-(2,2-diphenylethenyl)-4-[4-[N-(2,2-diphenylethenyl)anilino]phenyl]-N-phenylaniline;N-(2,2-diphenylethenyl)-N-[4-[1-[4-[N-(2,2-diphenylethenyl)-4-methylanilino]phenyl]cyclohexyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methylaniline;N-(2,2-diphenylethenyl)-N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine;N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)aniline;N-(2,2-diphenylethenyl)-N-(4-methylphenyl)-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]naphthalen-1-amine;N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 172955329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).