N-[4-[2,7-bis(2,6-dimethylphenyl)-9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]pyren-4-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;2-[2,7-ditert-butyl-9-[5-(N-(2-methylphenyl)anilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-(2-methylphenyl)-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-naphthalen-1-ylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-naphthalen-1-yl-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N,N-diphenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)-1,3-thiazol-2-yl]pyren-4-yl]-N,N-diphenyl-1,3-thiazol-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)thieno[3,2-b]thiophen-2-yl]pyren-4-yl]-N,N-diphenylthieno[3,2-b]thiophen-5-amine

C376H306N14O12S6 — CID 159326754

About N-[4-[2,7-bis(2,6-dimethylphenyl)-9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]pyren-4-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;2-[2,7-ditert-butyl-9-[5-(N-(2-methylphenyl)anilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-(2-methylphenyl)-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-naphthalen-1-ylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-naphthalen-1-yl-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N,N-diphenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)-1,3-thiazol-2-yl]pyren-4-yl]-N,N-diphenyl-1,3-thiazol-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)thieno[3,2-b]thiophen-2-yl]pyren-4-yl]-N,N-diphenylthieno[3,2-b]thiophen-5-amine

N-[4-[2,7-bis(2,6-dimethylphenyl)-9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]pyren-4-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;2-[2,7-ditert-butyl-9-[5-(N-(2-methylphenyl)anilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-(2-methylphenyl)-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-naphthalen-1-ylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-naphthalen-1-yl-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N,N-diphenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)-1,3-thiazol-2-yl]pyren-4-yl]-N,N-diphenyl-1,3-thiazol-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)thieno[3,2-b]thiophen-2-yl]pyren-4-yl]-N,N-diphenylthieno[3,2-b]thiophen-5-amine (PubChem CID 159326754) has the molecular formula C376H306N14O12S6 and a molecular weight of 5405.07 g/mol. Its IUPAC name is N-[4-[2,7-bis(2,6-dimethylphenyl)-9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]pyren-4-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;2-[2,7-ditert-butyl-9-[5-(N-(2-methylphenyl)anilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-(2-methylphenyl)-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-naphthalen-1-ylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-naphthalen-1-yl-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N,N-diphenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)-1,3-thiazol-2-yl]pyren-4-yl]-N,N-diphenyl-1,3-thiazol-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)thieno[3,2-b]thiophen-2-yl]pyren-4-yl]-N,N-diphenylthieno[3,2-b]thiophen-5-amine.

Molecular Properties

• Compound Name: N-[4-[2,7-bis(2,6-dimethylphenyl)-9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]pyren-4-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;2-[2,7-ditert-butyl-9-[5-(N-(2-methylphenyl)anilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-(2-methylphenyl)-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-naphthalen-1-ylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-naphthalen-1-yl-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N,N-diphenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)-1,3-thiazol-2-yl]pyren-4-yl]-N,N-diphenyl-1,3-thiazol-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)thieno[3,2-b]thiophen-2-yl]pyren-4-yl]-N,N-diphenylthieno[3,2-b]thiophen-5-amine
• PubChem CID: 159326754
• Molecular Formula: C376H306N14O12S6
• Molecular Weight: 5405.07 g/mol
• Exact Mass: 5400.21
• IUPAC Name: N-[4-[2,7-bis(2,6-dimethylphenyl)-9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]pyren-4-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;2-[2,7-ditert-butyl-9-[5-(N-(2-methylphenyl)anilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-(2-methylphenyl)-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-naphthalen-1-ylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-naphthalen-1-yl-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N,N-diphenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)-1,3-thiazol-2-yl]pyren-4-yl]-N,N-diphenyl-1,3-thiazol-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)thieno[3,2-b]thiophen-2-yl]pyren-4-yl]-N,N-diphenylthieno[3,2-b]thiophen-5-amine
• SMILES: CC(C)(C)c1cc2cc(-c3cc4oc(N(c5ccccc5)c5cccc6ccccc56)cc4o3)c3cc(C(C)(C)C)cc4cc(-c5cc6oc(N(c7ccccc7)c7cccc8ccccc78)cc6o5)c(c1)c2c43.CC(C)(C)c1cc2cc(-c3cc4oc(N(c5ccccc5)c5ccccc5)cc4o3)c3cc(C(C)(C)C)cc4cc(-c5cc6oc(N(c7ccccc7)c7ccccc7)cc6o5)c(c1)c2c43.CC(C)(C)c1cc2cc(-c3cc4sc(N(c5ccccc5)c5ccccc5)cc4s3)c3cc(C(C)(C)C)cc4cc(-c5cc6sc(N(c7ccccc7)c7ccccc7)cc6s5)c(c1)c2c43.CC(C)(C)c1cc2cc(-c3ncc(N(c4ccccc4)c4ccccc4)s3)c3cc(C(C)(C)C)cc4cc(-c5ncc(N(c6ccccc6)c6ccccc6)s5)c(c1)c2c43.Cc1ccc(N(c2ccc(C)cc2)c2ccc(-c3cc4cc(-c5c(C)cccc5C)cc5c(-c6ccc(N(c7ccc(C)cc7)c7ccc(C)cc7)cc6)cc6cc(-c7c(C)cccc7C)cc3c6c45)cc2)cc1.Cc1ccccc1N(c1ccccc1)c1cc2oc(-c3cc4cc(C(C)(C)C)cc5c(-c6cc7oc(N(c8ccccc8)c8ccccc8C)cc7o6)cc6cc(C(C)(C)C)cc3c6c45)cc2o1
• InChI: InChI=1S/C72H60N2.C68H52N2O4.C62H52N2O4.C60H48N2O4.C60H48N2S4.C54H46N4S2/c1-45-15-27-59(28-16-45)73(60-29-17-46(2)18-30-60)63-35-23-53(24-36-63)65-41-57-39-56(70-51(7)13-10-14-52(70)8)44-68-66(42-58-40-55(43-67(65)71(58)72(57)68)69-49(5)11-9-12-50(69)6)54-25-37-64(38-26-54)74(61-31-19-47(3)20-32-61)62-33-21-48(4)22-34-62;1-67(2,3)45-31-43-33-52(58-38-60-62(72-58)40-64(74-60)70(48-25-11-8-12-26-48)56-30-18-22-42-20-14-16-28-50(42)56)54-36-46(68(4,5)6)32-44-34-51(53(35-45)65(43)66(44)54)57-37-59-61(71-57)39-63(73-59)69(47-23-9-7-10-24-47)55-29-17-21-41-19-13-15-27-49(41)55;1-37-19-15-17-25-49(37)63(43-21-11-9-12-22-43)57-35-55-53(67-57)33-51(65-55)45-29-39-27-42(62(6,7)8)32-48-46(30-40-28-41(61(3,4)5)31-47(45)59(40)60(39)48)52-34-54-56(66-52)36-58(68-54)64(44-23-13-10-14-24-44)50-26-18-16-20-38(50)2;2*1-59(2,3)39-27-37-29-46(50-34-52-54(64-50)36-56(66-52)62(43-23-15-9-16-24-43)44-25-17-10-18-26-44)48-32-40(60(4,5)6)28-38-30-45(47(31-39)57(37)58(38)48)49-33-51-53(63-49)35-55(65-51)61(41-19-11-7-12-20-41)42-21-13-8-14-22-42;1-53(2,3)37-27-35-29-46(52-56-34-48(60-52)58(41-23-15-9-16-24-41)42-25-17-10-18-26-42)44-32-38(54(4,5)6)28-36-30-45(43(31-37)49(35)50(36)44)51-55-33-47(59-51)57(39-19-11-7-12-20-39)40-21-13-8-14-22-40/h9-44H,1-8H3;7-40H,1-6H3;9-36H,1-8H3;2*7-36H,1-6H3;7-34H,1-6H3
• InChIKey: LELOQILTUDOSIA-UHFFFAOYSA-N
• XLogP: 114.35
• TPSA: 222.34 Ų
• H-Bond Acceptors: 32
• Rotatable Bonds: 50
• Heavy Atoms: 408
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5405.07
LogP ≤ 5	114.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of N-[4-[2,7-bis(2,6-dimethylphenyl)-9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]pyren-4-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;2-[2,7-ditert-butyl-9-[5-(N-(2-methylphenyl)anilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-(2-methylphenyl)-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-naphthalen-1-ylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-naphthalen-1-yl-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N,N-diphenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)-1,3-thiazol-2-yl]pyren-4-yl]-N,N-diphenyl-1,3-thiazol-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)thieno[3,2-b]thiophen-2-yl]pyren-4-yl]-N,N-diphenylthieno[3,2-b]thiophen-5-amine?

The IUPAC name of N-[4-[2,7-bis(2,6-dimethylphenyl)-9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]pyren-4-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;2-[2,7-ditert-butyl-9-[5-(N-(2-methylphenyl)anilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-(2-methylphenyl)-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-naphthalen-1-ylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-naphthalen-1-yl-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N,N-diphenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)-1,3-thiazol-2-yl]pyren-4-yl]-N,N-diphenyl-1,3-thiazol-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)thieno[3,2-b]thiophen-2-yl]pyren-4-yl]-N,N-diphenylthieno[3,2-b]thiophen-5-amine (CID 159326754) is N-[4-[2,7-bis(2,6-dimethylphenyl)-9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]pyren-4-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;2-[2,7-ditert-butyl-9-[5-(N-(2-methylphenyl)anilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-(2-methylphenyl)-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-naphthalen-1-ylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-naphthalen-1-yl-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N,N-diphenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)-1,3-thiazol-2-yl]pyren-4-yl]-N,N-diphenyl-1,3-thiazol-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)thieno[3,2-b]thiophen-2-yl]pyren-4-yl]-N,N-diphenylthieno[3,2-b]thiophen-5-amine.

What is the SMILES notation for N-[4-[2,7-bis(2,6-dimethylphenyl)-9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]pyren-4-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;2-[2,7-ditert-butyl-9-[5-(N-(2-methylphenyl)anilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-(2-methylphenyl)-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-naphthalen-1-ylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-naphthalen-1-yl-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N,N-diphenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)-1,3-thiazol-2-yl]pyren-4-yl]-N,N-diphenyl-1,3-thiazol-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)thieno[3,2-b]thiophen-2-yl]pyren-4-yl]-N,N-diphenylthieno[3,2-b]thiophen-5-amine?

The canonical SMILES for N-[4-[2,7-bis(2,6-dimethylphenyl)-9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]pyren-4-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;2-[2,7-ditert-butyl-9-[5-(N-(2-methylphenyl)anilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-(2-methylphenyl)-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-naphthalen-1-ylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-naphthalen-1-yl-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N,N-diphenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)-1,3-thiazol-2-yl]pyren-4-yl]-N,N-diphenyl-1,3-thiazol-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)thieno[3,2-b]thiophen-2-yl]pyren-4-yl]-N,N-diphenylthieno[3,2-b]thiophen-5-amine is CC(C)(C)c1cc2cc(-c3cc4oc(N(c5ccccc5)c5cccc6ccccc56)cc4o3)c3cc(C(C)(C)C)cc4cc(-c5cc6oc(N(c7ccccc7)c7cccc8ccccc78)cc6o5)c(c1)c2c43.CC(C)(C)c1cc2cc(-c3cc4oc(N(c5ccccc5)c5ccccc5)cc4o3)c3cc(C(C)(C)C)cc4cc(-c5cc6oc(N(c7ccccc7)c7ccccc7)cc6o5)c(c1)c2c43.CC(C)(C)c1cc2cc(-c3cc4sc(N(c5ccccc5)c5ccccc5)cc4s3)c3cc(C(C)(C)C)cc4cc(-c5cc6sc(N(c7ccccc7)c7ccccc7)cc6s5)c(c1)c2c43.CC(C)(C)c1cc2cc(-c3ncc(N(c4ccccc4)c4ccccc4)s3)c3cc(C(C)(C)C)cc4cc(-c5ncc(N(c6ccccc6)c6ccccc6)s5)c(c1)c2c43.Cc1ccc(N(c2ccc(C)cc2)c2ccc(-c3cc4cc(-c5c(C)cccc5C)cc5c(-c6ccc(N(c7ccc(C)cc7)c7ccc(C)cc7)cc6)cc6cc(-c7c(C)cccc7C)cc3c6c45)cc2)cc1.Cc1ccccc1N(c1ccccc1)c1cc2oc(-c3cc4cc(C(C)(C)C)cc5c(-c6cc7oc(N(c8ccccc8)c8ccccc8C)cc7o6)cc6cc(C(C)(C)C)cc3c6c45)cc2o1.

What is the InChIKey of N-[4-[2,7-bis(2,6-dimethylphenyl)-9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]pyren-4-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;2-[2,7-ditert-butyl-9-[5-(N-(2-methylphenyl)anilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-(2-methylphenyl)-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-naphthalen-1-ylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-naphthalen-1-yl-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N,N-diphenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)-1,3-thiazol-2-yl]pyren-4-yl]-N,N-diphenyl-1,3-thiazol-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)thieno[3,2-b]thiophen-2-yl]pyren-4-yl]-N,N-diphenylthieno[3,2-b]thiophen-5-amine?

The InChIKey is LELOQILTUDOSIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H60N2.C68H52N2O4.C62H52N2O4.C60H48N2O4.C60H48N2S4.C54H46N4S2/c1-45-15-27-59(28-16-45)73(60-29-17-46(2)18-30-60)63-35-23-53(24-36-63)65-41-57-39-56(70-51(7)13-10-14-52(70)8)44-68-66(42-58-40-55(43-67(65)71(58)72(57)68)69-49(5)11-9-12-50(69)6)54-25-37-64(38-26-54)74(61-31-19-47(3)20-32-61)62-33-21-48(4)22-34-62;1-67(2,3)45-31-43-33-52(58-38-60-62(72-58)40-64(74-60)70(48-25-11-8-12-26-48)56-30-18-22-42-20-14-16-28-50(42)56)54-36-46(68(4,5)6)32-44-34-51(53(35-45)65(43)66(44)54)57-37-59-61(71-57)39-63(73-59)69(47-23-9-7-10-24-47)55-29-17-21-41-19-13-15-27-49(41)55;1-37-19-15-17-25-49(37)63(43-21-11-9-12-22-43)57-35-55-53(67-57)33-51(65-55)45-29-39-27-42(62(6,7)8)32-48-46(30-40-28-41(61(3,4)5)31-47(45)59(40)60(39)48)52-34-54-56(66-52)36-58(68-54)64(44-23-13-10-14-24-44)50-26-18-16-20-38(50)2;2*1-59(2,3)39-27-37-29-46(50-34-52-54(64-50)36-56(66-52)62(43-23-15-9-16-24-43)44-25-17-10-18-26-44)48-32-40(60(4,5)6)28-38-30-45(47(31-39)57(37)58(38)48)49-33-51-53(63-49)35-55(65-51)61(41-19-11-7-12-20-41)42-21-13-8-14-22-42;1-53(2,3)37-27-35-29-46(52-56-34-48(60-52)58(41-23-15-9-16-24-41)42-25-17-10-18-26-42)44-32-38(54(4,5)6)28-36-30-45(43(31-37)49(35)50(36)44)51-55-33-47(59-51)57(39-19-11-7-12-20-39)40-21-13-8-14-22-40/h9-44H,1-8H3;7-40H,1-6H3;9-36H,1-8H3;2*7-36H,1-6H3;7-34H,1-6H3.

What are the key properties of N-[4-[2,7-bis(2,6-dimethylphenyl)-9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]pyren-4-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;2-[2,7-ditert-butyl-9-[5-(N-(2-methylphenyl)anilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-(2-methylphenyl)-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-naphthalen-1-ylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-naphthalen-1-yl-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N,N-diphenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)-1,3-thiazol-2-yl]pyren-4-yl]-N,N-diphenyl-1,3-thiazol-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)thieno[3,2-b]thiophen-2-yl]pyren-4-yl]-N,N-diphenylthieno[3,2-b]thiophen-5-amine?

N-[4-[2,7-bis(2,6-dimethylphenyl)-9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]pyren-4-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;2-[2,7-ditert-butyl-9-[5-(N-(2-methylphenyl)anilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-(2-methylphenyl)-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-naphthalen-1-ylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-naphthalen-1-yl-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N,N-diphenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)-1,3-thiazol-2-yl]pyren-4-yl]-N,N-diphenyl-1,3-thiazol-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)thieno[3,2-b]thiophen-2-yl]pyren-4-yl]-N,N-diphenylthieno[3,2-b]thiophen-5-amine has a molecular weight of 5405.07 g/mol, XLogP of 114.35, 50 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[2,7-bis(2,6-dimethylphenyl)-9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]pyren-4-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline;2-[2,7-ditert-butyl-9-[5-(N-(2-methylphenyl)anilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-(2-methylphenyl)-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-naphthalen-1-ylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N-naphthalen-1-yl-N-phenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)furo[3,2-b]furan-2-yl]pyren-4-yl]-N,N-diphenylfuro[3,2-b]furan-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)-1,3-thiazol-2-yl]pyren-4-yl]-N,N-diphenyl-1,3-thiazol-5-amine;2-[2,7-ditert-butyl-9-[5-(N-phenylanilino)thieno[3,2-b]thiophen-2-yl]pyren-4-yl]-N,N-diphenylthieno[3,2-b]thiophen-5-amine is sourced from PubChem (CID 159326754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).