About bis(2-[3-[[4-[4-[4-(chloromethyl)phenyl]hexan-2-yl]phenyl]methoxy]benzene-6-id-1-yl]pyridine);tetrakis(iridium(3+));methane;bis([4-(N-phenylanilino)phenyl]-[4-[5-[4-[(3-pyridin-2-ylbenzene-4-id-1-yl)oxymethyl]phenyl]hexan-3-yl]phenyl]methanol);tetrakis(2-phenyl-1,3-benzothiazole);tetrakis(2-phenylpyridine)
bis(2-[3-[[4-[4-[4-(chloromethyl)phenyl]hexan-2-yl]phenyl]methoxy]benzene-6-id-1-yl]pyridine);tetrakis(iridium(3+));methane;bis([4-(N-phenylanilino)phenyl]-[4-[5-[4-[(3-pyridin-2-ylbenzene-4-id-1-yl)oxymethyl]phenyl]hexan-3-yl]phenyl]methanol);tetrakis(2-phenyl-1,3-benzothiazole);tetrakis(2-phenylpyridine) (PubChem CID 159534333) has the molecular formula C272H280Cl2Ir4N14O6S4
and a molecular weight of 4809.37 g/mol. Its IUPAC name is bis(2-[3-[[4-[4-[4-(chloromethyl)phenyl]hexan-2-yl]phenyl]methoxy]benzene-6-id-1-yl]pyridine);tetrakis(iridium(3+));methane;bis([4-(N-phenylanilino)phenyl]-[4-[5-[4-[(3-pyridin-2-ylbenzene-4-id-1-yl)oxymethyl]phenyl]hexan-3-yl]phenyl]methanol);tetrakis(2-phenyl-1,3-benzothiazole);tetrakis(2-phenylpyridine).
Analyze bis(2-[3-[[4-[4-[4-(chloromethyl)phenyl]hexan-2-yl]phenyl]methoxy]benzene-6-id-1-yl]pyridine);tetrakis(iridium(3+));methane;bis([4-(N-phenylanilino)phenyl]-[4-[5-[4-[(3-pyridin-2-ylbenzene-4-id-1-yl)oxymethyl]phenyl]hexan-3-yl]phenyl]methanol);tetrakis(2-phenyl-1,3-benzothiazole);tetrakis(2-phenylpyridine) with MolForge
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Frequently Asked Questions
What is the IUPAC name of bis(2-[3-[[4-[4-[4-(chloromethyl)phenyl]hexan-2-yl]phenyl]methoxy]benzene-6-id-1-yl]pyridine);tetrakis(iridium(3+));methane;bis([4-(N-phenylanilino)phenyl]-[4-[5-[4-[(3-pyridin-2-ylbenzene-4-id-1-yl)oxymethyl]phenyl]hexan-3-yl]phenyl]methanol);tetrakis(2-phenyl-1,3-benzothiazole);tetrakis(2-phenylpyridine)?
The IUPAC name of bis(2-[3-[[4-[4-[4-(chloromethyl)phenyl]hexan-2-yl]phenyl]methoxy]benzene-6-id-1-yl]pyridine);tetrakis(iridium(3+));methane;bis([4-(N-phenylanilino)phenyl]-[4-[5-[4-[(3-pyridin-2-ylbenzene-4-id-1-yl)oxymethyl]phenyl]hexan-3-yl]phenyl]methanol);tetrakis(2-phenyl-1,3-benzothiazole);tetrakis(2-phenylpyridine) (CID 159534333) is bis(2-[3-[[4-[4-[4-(chloromethyl)phenyl]hexan-2-yl]phenyl]methoxy]benzene-6-id-1-yl]pyridine);tetrakis(iridium(3+));methane;bis([4-(N-phenylanilino)phenyl]-[4-[5-[4-[(3-pyridin-2-ylbenzene-4-id-1-yl)oxymethyl]phenyl]hexan-3-yl]phenyl]methanol);tetrakis(2-phenyl-1,3-benzothiazole);tetrakis(2-phenylpyridine).
What is the SMILES notation for bis(2-[3-[[4-[4-[4-(chloromethyl)phenyl]hexan-2-yl]phenyl]methoxy]benzene-6-id-1-yl]pyridine);tetrakis(iridium(3+));methane;bis([4-(N-phenylanilino)phenyl]-[4-[5-[4-[(3-pyridin-2-ylbenzene-4-id-1-yl)oxymethyl]phenyl]hexan-3-yl]phenyl]methanol);tetrakis(2-phenyl-1,3-benzothiazole);tetrakis(2-phenylpyridine)?
The canonical SMILES for bis(2-[3-[[4-[4-[4-(chloromethyl)phenyl]hexan-2-yl]phenyl]methoxy]benzene-6-id-1-yl]pyridine);tetrakis(iridium(3+));methane;bis([4-(N-phenylanilino)phenyl]-[4-[5-[4-[(3-pyridin-2-ylbenzene-4-id-1-yl)oxymethyl]phenyl]hexan-3-yl]phenyl]methanol);tetrakis(2-phenyl-1,3-benzothiazole);tetrakis(2-phenylpyridine) is C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CCC(CC(C)c1ccc(COc2cc[c-]c(-c3ccccn3)c2)cc1)c1ccc(C(O)c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1.CCC(CC(C)c1ccc(COc2cc[c-]c(-c3ccccn3)c2)cc1)c1ccc(C(O)c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1.CCC(CC(C)c1ccc(COc2cc[c-]c(-c3ccccn3)c2)cc1)c1ccc(CCl)cc1.CCC(CC(C)c1ccc(COc2cc[c-]c(-c3ccccn3)c2)cc1)c1ccc(CCl)cc1.[Ir+3].[Ir+3].[Ir+3].[Ir+3].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1nc2ccccc2s1.[c-]1ccccc1-c1nc2ccccc2s1.[c-]1ccccc1-c1nc2ccccc2s1.[c-]1ccccc1-c1nc2ccccc2s1.
What is the InChIKey of bis(2-[3-[[4-[4-[4-(chloromethyl)phenyl]hexan-2-yl]phenyl]methoxy]benzene-6-id-1-yl]pyridine);tetrakis(iridium(3+));methane;bis([4-(N-phenylanilino)phenyl]-[4-[5-[4-[(3-pyridin-2-ylbenzene-4-id-1-yl)oxymethyl]phenyl]hexan-3-yl]phenyl]methanol);tetrakis(2-phenyl-1,3-benzothiazole);tetrakis(2-phenylpyridine)?
The InChIKey is DEHGAWSTJKERSB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C49H45N2O2.2C31H31ClNO.4C13H8NS.4C11H8N.16CH4.4Ir/c2*1-3-38(33-36(2)39-22-20-37(21-23-39)35-53-47-18-12-13-43(34-47)48-19-10-11-32-50-48)40-24-26-41(27-25-40)49(52)42-28-30-46(31-29-42)51(44-14-6-4-7-15-44)45-16-8-5-9-17-45;2*1-3-26(28-16-10-24(21-32)11-17-28)19-23(2)27-14-12-25(13-15-27)22-34-30-8-6-7-29(20-30)31-9-4-5-18-33-31;4*1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13;4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;;;;;;;;;;;;;;;;;/h2*4-12,14-32,34,36,38,49,52H,3,33,35H2,1-2H3;2*4-6,8-18,20,23,26H,3,19,21-22H2,1-2H3;4*1-6,8-9H;4*1-6,8-9H;16*1H4;;;;/q12*-1;;;;;;;;;;;;;;;;;4*+3.
What are the key properties of bis(2-[3-[[4-[4-[4-(chloromethyl)phenyl]hexan-2-yl]phenyl]methoxy]benzene-6-id-1-yl]pyridine);tetrakis(iridium(3+));methane;bis([4-(N-phenylanilino)phenyl]-[4-[5-[4-[(3-pyridin-2-ylbenzene-4-id-1-yl)oxymethyl]phenyl]hexan-3-yl]phenyl]methanol);tetrakis(2-phenyl-1,3-benzothiazole);tetrakis(2-phenylpyridine)?
bis(2-[3-[[4-[4-[4-(chloromethyl)phenyl]hexan-2-yl]phenyl]methoxy]benzene-6-id-1-yl]pyridine);tetrakis(iridium(3+));methane;bis([4-(N-phenylanilino)phenyl]-[4-[5-[4-[(3-pyridin-2-ylbenzene-4-id-1-yl)oxymethyl]phenyl]hexan-3-yl]phenyl]methanol);tetrakis(2-phenyl-1,3-benzothiazole);tetrakis(2-phenylpyridine) has a molecular weight of 4809.37 g/mol, XLogP of 77.26, 56 rotatable bonds, 2 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-[3-[[4-[4-[4-(chloromethyl)phenyl]hexan-2-yl]phenyl]methoxy]benzene-6-id-1-yl]pyridine);tetrakis(iridium(3+));methane;bis([4-(N-phenylanilino)phenyl]-[4-[5-[4-[(3-pyridin-2-ylbenzene-4-id-1-yl)oxymethyl]phenyl]hexan-3-yl]phenyl]methanol);tetrakis(2-phenyl-1,3-benzothiazole);tetrakis(2-phenylpyridine) is sourced from PubChem (CID 159534333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).