N-[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-fluorobenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;4-[6-tert-butyl-2-[2-(8H-phenanthren-8-id-9-ylmethylideneamino)phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;N-[2-[6-tert-butyl-4-(3-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;pentakis(platinum(2+))

C201H158FN11O5Pt5 — CID 157437590

IUPACN-[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-fluorobenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;4-[6-tert-butyl-2-[2-(8H-phenanthren-8-id-9-ylmethylideneamino)phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;N-[2-[6-tert-butyl-4-(3-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;pentakis(platinum(2+))
SMILESCC(C)(C)c1c[c-]c(-c2cc(C(C)(C)C)cc3oc(-c4ccccc4/N=C/c4cc5ccccc5c5ccc[c-]c45)nc23)cc1.CC(C)(C)c1cc(-c2[c-]cc(C#N)cc2)c2nc(-c3ccccc3/N=C/c3cc4ccccc4c4ccc[c-]c34)oc2c1.CC(C)(C)c1cc(-c2[c-]cc(F)cc2)c2nc(-c3ccccc3/N=C/c3cc4ccccc4c4ccc[c-]c34)oc2c1.CC(C)c1c[c-]c(-c2cc(C(C)(C)C)cc3oc(-c4ccccc4/N=C/c4cc5ccccc5c5ccc[c-]c45)nc23)cc1.CC(C)c1cc[c-]c(-c2cc(C(C)(C)C)cc3oc(-c4ccccc4/N=C/c4cc5ccccc5c5ccc[c-]c45)nc23)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C42H36N2O.2C41H34N2O.C39H27N3O.C38H27FN2O.5Pt/c1-41(2,3)30-21-19-27(20-22-30)36-24-31(42(4,5)6)25-38-39(36)44-40(45-38)35-17-11-12-18-37(35)43-26-29-23-28-13-7-8-14-32(28)34-16-10-9-15-33(29)34;1-26(2)27-14-12-15-29(21-27)36-23-31(41(3,4)5)24-38-39(36)43-40(44-38)35-19-10-11-20-37(35)42-25-30-22-28-13-6-7-16-32(28)34-18-9-8-17-33(30)34;1-26(2)27-18-20-28(21-19-27)36-23-31(41(3,4)5)24-38-39(36)43-40(44-38)35-16-10-11-17-37(35)42-25-30-22-29-12-6-7-13-32(29)34-15-9-8-14-33(30)34;1-39(2,3)29-21-34(26-18-16-25(23-40)17-19-26)37-36(22-29)43-38(42-37)33-14-8-9-15-35(33)41-24-28-20-27-10-4-5-11-30(27)32-13-7-6-12-31(28)32;1-38(2,3)27-21-33(24-16-18-28(39)19-17-24)36-35(22-27)42-37(41-36)32-14-8-9-15-34(32)40-23-26-20-25-10-4-5-11-29(25)31-13-7-6-12-30(26)31;;;;;/h7-14,16-19,21-26H,1-6H3;6-14,16,18-26H,1-5H3;6-13,15-20,22-26H,1-5H3;4-11,13-18,20-22,24H,1-3H3;4-11,13-16,18-23H,1-3H3;;;;;/q5*-2;5*+2/b43-26+;2*42-25+;41-24+;40-23+;;;;;
InChIKeyDYIBSHXOBMIIHZ-SISUDHDYSA-N
MW3801.93 g/mol
LogP54.13
Rot. Bonds22

About N-[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-fluorobenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;4-[6-tert-butyl-2-[2-(8H-phenanthren-8-id-9-ylmethylideneamino)phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;N-[2-[6-tert-butyl-4-(3-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;pentakis(platinum(2+))

N-[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-fluorobenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;4-[6-tert-butyl-2-[2-(8H-phenanthren-8-id-9-ylmethylideneamino)phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;N-[2-[6-tert-butyl-4-(3-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;pentakis(platinum(2+)) (PubChem CID 157437590) has the molecular formula C201H158FN11O5Pt5 and a molecular weight of 3801.93 g/mol. Its IUPAC name is N-[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-fluorobenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;4-[6-tert-butyl-2-[2-(8H-phenanthren-8-id-9-ylmethylideneamino)phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;N-[2-[6-tert-butyl-4-(3-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;pentakis(platinum(2+)).

Molecular Properties

Compound NameN-[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-fluorobenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;4-[6-tert-butyl-2-[2-(8H-phenanthren-8-id-9-ylmethylideneamino)phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;N-[2-[6-tert-butyl-4-(3-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;pentakis(platinum(2+))
PubChem CID157437590
Molecular FormulaC201H158FN11O5Pt5
Molecular Weight3801.93 g/mol
Exact Mass3799.07
IUPAC NameN-[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-fluorobenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;4-[6-tert-butyl-2-[2-(8H-phenanthren-8-id-9-ylmethylideneamino)phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;N-[2-[6-tert-butyl-4-(3-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;pentakis(platinum(2+))
SMILESCC(C)(C)c1c[c-]c(-c2cc(C(C)(C)C)cc3oc(-c4ccccc4/N=C/c4cc5ccccc5c5ccc[c-]c45)nc23)cc1.CC(C)(C)c1cc(-c2[c-]cc(C#N)cc2)c2nc(-c3ccccc3/N=C/c3cc4ccccc4c4ccc[c-]c34)oc2c1.CC(C)(C)c1cc(-c2[c-]cc(F)cc2)c2nc(-c3ccccc3/N=C/c3cc4ccccc4c4ccc[c-]c34)oc2c1.CC(C)c1c[c-]c(-c2cc(C(C)(C)C)cc3oc(-c4ccccc4/N=C/c4cc5ccccc5c5ccc[c-]c45)nc23)cc1.CC(C)c1cc[c-]c(-c2cc(C(C)(C)C)cc3oc(-c4ccccc4/N=C/c4cc5ccccc5c5ccc[c-]c45)nc23)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C42H36N2O.2C41H34N2O.C39H27N3O.C38H27FN2O.5Pt/c1-41(2,3)30-21-19-27(20-22-30)36-24-31(42(4,5)6)25-38-39(36)44-40(45-38)35-17-11-12-18-37(35)43-26-29-23-28-13-7-8-14-32(28)34-16-10-9-15-33(29)34;1-26(2)27-14-12-15-29(21-27)36-23-31(41(3,4)5)24-38-39(36)43-40(44-38)35-19-10-11-20-37(35)42-25-30-22-28-13-6-7-16-32(28)34-18-9-8-17-33(30)34;1-26(2)27-18-20-28(21-19-27)36-23-31(41(3,4)5)24-38-39(36)43-40(44-38)35-16-10-11-17-37(35)42-25-30-22-29-12-6-7-13-32(29)34-15-9-8-14-33(30)34;1-39(2,3)29-21-34(26-18-16-25(23-40)17-19-26)37-36(22-29)43-38(42-37)33-14-8-9-15-35(33)41-24-28-20-27-10-4-5-11-30(27)32-13-7-6-12-31(28)32;1-38(2,3)27-21-33(24-16-18-28(39)19-17-24)36-35(22-27)42-37(41-36)32-14-8-9-15-34(32)40-23-26-20-25-10-4-5-11-29(25)31-13-7-6-12-30(26)31;;;;;/h7-14,16-19,21-26H,1-6H3;6-14,16,18-26H,1-5H3;6-13,15-20,22-26H,1-5H3;4-11,13-18,20-22,24H,1-3H3;4-11,13-16,18-23H,1-3H3;;;;;/q5*-2;5*+2/b43-26+;2*42-25+;41-24+;40-23+;;;;;
InChIKeyDYIBSHXOBMIIHZ-SISUDHDYSA-N
XLogP54.13
TPSA215.74 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds22
Heavy Atoms223
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003801.93
LogP ≤ 554.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze N-[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-fluorobenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;4-[6-tert-butyl-2-[2-(8H-phenanthren-8-id-9-ylmethylideneamino)phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;N-[2-[6-tert-butyl-4-(3-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;pentakis(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-fluorobenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;4-[6-tert-butyl-2-[2-(8H-phenanthren-8-id-9-ylmethylideneamino)phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;N-[2-[6-tert-butyl-4-(3-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;pentakis(platinum(2+))?
The IUPAC name of N-[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-fluorobenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;4-[6-tert-butyl-2-[2-(8H-phenanthren-8-id-9-ylmethylideneamino)phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;N-[2-[6-tert-butyl-4-(3-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;pentakis(platinum(2+)) (CID 157437590) is N-[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-fluorobenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;4-[6-tert-butyl-2-[2-(8H-phenanthren-8-id-9-ylmethylideneamino)phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;N-[2-[6-tert-butyl-4-(3-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;pentakis(platinum(2+)).
What is the SMILES notation for N-[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-fluorobenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;4-[6-tert-butyl-2-[2-(8H-phenanthren-8-id-9-ylmethylideneamino)phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;N-[2-[6-tert-butyl-4-(3-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;pentakis(platinum(2+))?
The canonical SMILES for N-[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-fluorobenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;4-[6-tert-butyl-2-[2-(8H-phenanthren-8-id-9-ylmethylideneamino)phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;N-[2-[6-tert-butyl-4-(3-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;pentakis(platinum(2+)) is CC(C)(C)c1c[c-]c(-c2cc(C(C)(C)C)cc3oc(-c4ccccc4/N=C/c4cc5ccccc5c5ccc[c-]c45)nc23)cc1.CC(C)(C)c1cc(-c2[c-]cc(C#N)cc2)c2nc(-c3ccccc3/N=C/c3cc4ccccc4c4ccc[c-]c34)oc2c1.CC(C)(C)c1cc(-c2[c-]cc(F)cc2)c2nc(-c3ccccc3/N=C/c3cc4ccccc4c4ccc[c-]c34)oc2c1.CC(C)c1c[c-]c(-c2cc(C(C)(C)C)cc3oc(-c4ccccc4/N=C/c4cc5ccccc5c5ccc[c-]c45)nc23)cc1.CC(C)c1cc[c-]c(-c2cc(C(C)(C)C)cc3oc(-c4ccccc4/N=C/c4cc5ccccc5c5ccc[c-]c45)nc23)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of N-[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-fluorobenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;4-[6-tert-butyl-2-[2-(8H-phenanthren-8-id-9-ylmethylideneamino)phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;N-[2-[6-tert-butyl-4-(3-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;pentakis(platinum(2+))?
The InChIKey is DYIBSHXOBMIIHZ-SISUDHDYSA-N. The full InChI is InChI=1S/C42H36N2O.2C41H34N2O.C39H27N3O.C38H27FN2O.5Pt/c1-41(2,3)30-21-19-27(20-22-30)36-24-31(42(4,5)6)25-38-39(36)44-40(45-38)35-17-11-12-18-37(35)43-26-29-23-28-13-7-8-14-32(28)34-16-10-9-15-33(29)34;1-26(2)27-14-12-15-29(21-27)36-23-31(41(3,4)5)24-38-39(36)43-40(44-38)35-19-10-11-20-37(35)42-25-30-22-28-13-6-7-16-32(28)34-18-9-8-17-33(30)34;1-26(2)27-18-20-28(21-19-27)36-23-31(41(3,4)5)24-38-39(36)43-40(44-38)35-16-10-11-17-37(35)42-25-30-22-29-12-6-7-13-32(29)34-15-9-8-14-33(30)34;1-39(2,3)29-21-34(26-18-16-25(23-40)17-19-26)37-36(22-29)43-38(42-37)33-14-8-9-15-35(33)41-24-28-20-27-10-4-5-11-30(27)32-13-7-6-12-31(28)32;1-38(2,3)27-21-33(24-16-18-28(39)19-17-24)36-35(22-27)42-37(41-36)32-14-8-9-15-34(32)40-23-26-20-25-10-4-5-11-29(25)31-13-7-6-12-30(26)31;;;;;/h7-14,16-19,21-26H,1-6H3;6-14,16,18-26H,1-5H3;6-13,15-20,22-26H,1-5H3;4-11,13-18,20-22,24H,1-3H3;4-11,13-16,18-23H,1-3H3;;;;;/q5*-2;5*+2/b43-26+;2*42-25+;41-24+;40-23+;;;;;.
What are the key properties of N-[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-fluorobenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;4-[6-tert-butyl-2-[2-(8H-phenanthren-8-id-9-ylmethylideneamino)phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;N-[2-[6-tert-butyl-4-(3-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;pentakis(platinum(2+))?
N-[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-fluorobenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;4-[6-tert-butyl-2-[2-(8H-phenanthren-8-id-9-ylmethylideneamino)phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;N-[2-[6-tert-butyl-4-(3-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;pentakis(platinum(2+)) has a molecular weight of 3801.93 g/mol, XLogP of 54.13, 22 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[6-tert-butyl-4-(4-tert-butylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-fluorobenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;4-[6-tert-butyl-2-[2-(8H-phenanthren-8-id-9-ylmethylideneamino)phenyl]-1,3-benzoxazol-4-yl]benzene-5-ide-1-carbonitrile;N-[2-[6-tert-butyl-4-(3-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;N-[2-[6-tert-butyl-4-(4-propan-2-ylbenzene-6-id-1-yl)-1,3-benzoxazol-2-yl]phenyl]-1-(8H-phenanthren-8-id-9-yl)methanimine;pentakis(platinum(2+)) is sourced from PubChem (CID 157437590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).