C382H280N16 — CID 160542274
9-N,10-N-bis(2-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine;9-N,10-N-bis(3-methylphenyl)-9-N,10-N,2,6-tetraphenylanthracene-9,10-diamine;N,N-diphenyl-4-[4-(N-phenylanilino)naphthalen-1-yl]naphthalen-1-amine;N,N-diphenyl-4-[4-[4-(N-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]naphthalen-1-amine;N,N-diphenyl-3-[10-[3-(N-phenylanilino)phenyl]anthracen-9-yl]aniline;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]naphthalen-1-yl]aniline;N-[3-[10-[3-(N-naphthalen-1-ylanilino)phenyl]anthracen-9-yl]phenyl]-N-phenylnaphthalen-1-amine;9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine (PubChem CID 160542274) has the molecular formula C382H280N16 and a molecular weight of 5094.55 g/mol. Its IUPAC name is 9-N,10-N-bis(2-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine;9-N,10-N-bis(3-methylphenyl)-9-N,10-N,2,6-tetraphenylanthracene-9,10-diamine;N,N-diphenyl-4-[4-(N-phenylanilino)naphthalen-1-yl]naphthalen-1-amine;N,N-diphenyl-4-[4-[4-(N-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]naphthalen-1-amine;N,N-diphenyl-3-[10-[3-(N-phenylanilino)phenyl]anthracen-9-yl]aniline;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]naphthalen-1-yl]aniline;N-[3-[10-[3-(N-naphthalen-1-ylanilino)phenyl]anthracen-9-yl]phenyl]-N-phenylnaphthalen-1-amine;9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine.
| Compound Name | 9-N,10-N-bis(2-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine;9-N,10-N-bis(3-methylphenyl)-9-N,10-N,2,6-tetraphenylanthracene-9,10-diamine;N,N-diphenyl-4-[4-(N-phenylanilino)naphthalen-1-yl]naphthalen-1-amine;N,N-diphenyl-4-[4-[4-(N-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]naphthalen-1-amine;N,N-diphenyl-3-[10-[3-(N-phenylanilino)phenyl]anthracen-9-yl]aniline;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]naphthalen-1-yl]aniline;N-[3-[10-[3-(N-naphthalen-1-ylanilino)phenyl]anthracen-9-yl]phenyl]-N-phenylnaphthalen-1-amine;9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine |
|---|---|
| PubChem CID | 160542274 |
| Molecular Formula | C382H280N16 |
| Molecular Weight | 5094.55 g/mol |
| Exact Mass | 5090.24 |
| IUPAC Name | 9-N,10-N-bis(2-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine;9-N,10-N-bis(3-methylphenyl)-9-N,10-N,2,6-tetraphenylanthracene-9,10-diamine;N,N-diphenyl-4-[4-(N-phenylanilino)naphthalen-1-yl]naphthalen-1-amine;N,N-diphenyl-4-[4-[4-(N-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]naphthalen-1-amine;N,N-diphenyl-3-[10-[3-(N-phenylanilino)phenyl]anthracen-9-yl]aniline;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]naphthalen-1-yl]aniline;N-[3-[10-[3-(N-naphthalen-1-ylanilino)phenyl]anthracen-9-yl]phenyl]-N-phenylnaphthalen-1-amine;9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine |
| SMILES | Cc1cccc(N(c2ccccc2)c2c3ccc(-c4ccccc4)cc3c(N(c3ccccc3)c3cccc(C)c3)c3ccc(-c4ccccc4)cc23)c1.Cc1ccccc1N(c1ccccc1)c1c2ccccc2c(N(c2ccccc2)c2ccccc2C)c2ccccc12.c1ccc(N(c2cccc(-c3c4ccccc4c(-c4cccc(N(c5ccccc5)c5cccc6ccccc56)c4)c4ccccc34)c2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccccc2)c2c3ccccc3c(N(c3ccccc3)c3ccccc3)c3ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)c5ccccc45)c4ccccc34)c3ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4ccccc34)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccccc4)c4ccccc34)c3ccccc23)cc1.c1ccc(N(c2ccccc2)c2cccc(-c3c4ccccc4c(-c4cccc(N(c5ccccc5)c5ccccc5)c4)c4ccccc34)c2)cc1 |
| InChI | InChI=1S/C58H40N2.C54H38N2.C52H40N2.C50H36N2.C46H34N2.C44H32N2.C40H32N2.C38H28N2/c1-3-25-45(26-4-1)59(55-37-17-21-41-19-7-9-31-49(41)55)47-29-15-23-43(39-47)57-51-33-11-13-35-53(51)58(54-36-14-12-34-52(54)57)44-24-16-30-48(40-44)60(46-27-5-2-6-28-46)56-38-18-22-42-20-8-10-32-50(42)56;1-5-19-39(20-6-1)55(40-21-7-2-8-22-40)53-37-35-49(45-29-15-17-31-51(45)53)47-33-34-48(44-28-14-13-27-43(44)47)50-36-38-54(52-32-18-16-30-46(50)52)56(41-23-9-3-10-24-41)42-25-11-4-12-26-42;1-37-17-15-27-45(33-37)53(43-23-11-5-12-24-43)51-47-31-29-42(40-21-9-4-10-22-40)36-50(47)52(48-32-30-41(35-49(48)51)39-19-7-3-8-20-39)54(44-25-13-6-14-26-44)46-28-16-18-38(2)34-46;1-5-21-39(22-6-1)51(40-23-7-2-8-24-40)43-29-17-19-37(35-43)49-45-31-13-15-33-47(45)50(48-34-16-14-32-46(48)49)38-20-18-30-44(36-38)52(41-25-9-3-10-26-41)42-27-11-4-12-28-42;1-5-15-37(16-6-1)47(38-17-7-2-8-18-38)41-29-25-35(26-30-41)43-33-34-44(46-24-14-13-23-45(43)46)36-27-31-42(32-28-36)48(39-19-9-3-10-20-39)40-21-11-4-12-22-40;1-5-17-33(18-6-1)45(34-19-7-2-8-20-34)43-31-29-39(37-25-13-15-27-41(37)43)40-30-32-44(42-28-16-14-26-38(40)42)46(35-21-9-3-10-22-35)36-23-11-4-12-24-36;1-29-17-9-15-27-37(29)41(31-19-5-3-6-20-31)39-33-23-11-13-25-35(33)40(36-26-14-12-24-34(36)39)42(32-21-7-4-8-22-32)38-28-16-10-18-30(38)2;1-5-17-29(18-6-1)39(30-19-7-2-8-20-30)37-33-25-13-15-27-35(33)38(36-28-16-14-26-34(36)37)40(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-40H;1-38H;3-36H,1-2H3;1-36H;1-34H;1-32H;3-28H,1-2H3;1-28H |
| InChIKey | QWYFEAMAKSZEHH-UHFFFAOYSA-N |
| XLogP | 109.34 |
| TPSA | 51.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 59 |
| Heavy Atoms | 398 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5094.55 |
| LogP ≤ 5 | 109.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |