C124H100N4Si2 — CID 159407303
9,10-dinaphthalen-1-ylanthracene;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylsilylphenyl)-3,10c-dihydropyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine (PubChem CID 159407303) has the molecular formula C124H100N4Si2 and a molecular weight of 1702.36 g/mol. Its IUPAC name is 9,10-dinaphthalen-1-ylanthracene;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylsilylphenyl)-3,10c-dihydropyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine.
| Compound Name | 9,10-dinaphthalen-1-ylanthracene;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylsilylphenyl)-3,10c-dihydropyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine |
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| PubChem CID | 159407303 |
| Molecular Formula | C124H100N4Si2 |
| Molecular Weight | 1702.36 g/mol |
| Exact Mass | 1700.75 |
| IUPAC Name | 9,10-dinaphthalen-1-ylanthracene;1-N,6-N-diphenyl-1-N,6-N-bis(4-trimethylsilylphenyl)-3,10c-dihydropyrene-1,6-diamine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine |
| SMILES | C[Si](C)(C)c1ccc(N(C2=CC=C3C=CC4=C5C(=CC=C2C35)CC=C4N(c2ccccc2)c2ccc([Si](C)(C)C)cc2)c2ccccc2)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4cccc5ccccc45)cc3)cc2)c2cccc3ccccc23)cc1.c1ccc2c(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)cccc2c1 |
| InChI | InChI=1S/C46H46N2Si2.C44H32N2.C34H22/c1-49(2,3)39-25-21-37(22-26-39)47(35-13-9-7-10-14-35)43-31-19-33-18-30-42-44(32-20-34-17-29-41(43)45(33)46(34)42)48(36-15-11-8-12-16-36)38-23-27-40(28-24-38)50(4,5)6;1-3-17-37(18-4-1)45(43-23-11-15-35-13-7-9-21-41(35)43)39-29-25-33(26-30-39)34-27-31-40(32-28-34)46(38-19-5-2-6-20-38)44-24-12-16-36-14-8-10-22-42(36)44;1-3-15-25-23(11-1)13-9-21-27(25)33-29-17-5-7-19-31(29)34(32-20-8-6-18-30(32)33)28-22-10-14-24-12-2-4-16-26(24)28/h7-19,21-32,45H,20H2,1-6H3;1-32H;1-22H |
| InChIKey | LOCVSRMEJQXCSC-UHFFFAOYSA-N |
| XLogP | 33.45 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 130 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1702.36 |
| LogP ≤ 5 | 33.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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