[benzo[b]carbazol-5-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[benzo[c]carbazol-7-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[carbazol-9-id-1-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;1-[1-[7-(4-phenyl-2-pyridinyl)-8H-naphthalen-8-id-1-yl]indazol-3-yl]carbazol-9-ide;tetrakis(platinum(2+))

C150H94N16O3Pt4 — CID 157053760

About [benzo[b]carbazol-5-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[benzo[c]carbazol-7-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[carbazol-9-id-1-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;1-[1-[7-(4-phenyl-2-pyridinyl)-8H-naphthalen-8-id-1-yl]indazol-3-yl]carbazol-9-ide;tetrakis(platinum(2+))

[benzo[b]carbazol-5-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[benzo[c]carbazol-7-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[carbazol-9-id-1-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;1-[1-[7-(4-phenyl-2-pyridinyl)-8H-naphthalen-8-id-1-yl]indazol-3-yl]carbazol-9-ide;tetrakis(platinum(2+)) (PubChem CID 157053760) has the molecular formula C150H94N16O3Pt4 and a molecular weight of 2948.82 g/mol. Its IUPAC name is [benzo[b]carbazol-5-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[benzo[c]carbazol-7-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[carbazol-9-id-1-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;1-[1-[7-(4-phenyl-2-pyridinyl)-8H-naphthalen-8-id-1-yl]indazol-3-yl]carbazol-9-ide;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: [benzo[b]carbazol-5-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[benzo[c]carbazol-7-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[carbazol-9-id-1-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;1-[1-[7-(4-phenyl-2-pyridinyl)-8H-naphthalen-8-id-1-yl]indazol-3-yl]carbazol-9-ide;tetrakis(platinum(2+))
• PubChem CID: 157053760
• Molecular Formula: C150H94N16O3Pt4
• Molecular Weight: 2948.82 g/mol
• Exact Mass: 2946.63
• IUPAC Name: [benzo[b]carbazol-5-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[benzo[c]carbazol-7-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[carbazol-9-id-1-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;1-[1-[7-(4-phenyl-2-pyridinyl)-8H-naphthalen-8-id-1-yl]indazol-3-yl]carbazol-9-ide;tetrakis(platinum(2+))
• SMILES: [N-]=C(c1ccccc1Nc1cccc2ccc(-c3ccccc3O)nc12)c1c2ccccc2cc2c1[n-]c1ccccc12.[N-]=C(c1ccccc1Nc1cccc2ccc(-c3ccccc3O)nc12)c1cc2ccccc2c2c1[n-]c1ccccc12.[N-]=C(c1ccccc1Nc1cccc2ccc(-c3ccccc3O)nc12)c1cccc2c1[n-]c1ccccc12.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2cc(-c3ccccc3)ccn2)ccc2cccc(-n3nc(-c4cccc5c4[n-]c4ccccc45)c4ccccc43)c12
• InChI: InChI=1S/C40H24N4.2C38H24N4O.C34H22N4O.4Pt/c1-2-10-26(11-3-1)28-22-23-41-36(25-28)29-21-20-27-12-8-19-38(34(27)24-29)44-37-18-7-5-14-32(37)40(43-44)33-16-9-15-31-30-13-4-6-17-35(30)42-39(31)33;39-36(29-22-24-10-1-2-12-25(24)35-27-14-3-6-16-30(27)42-38(29)35)28-15-4-7-17-31(28)40-33-18-9-11-23-20-21-32(41-37(23)33)26-13-5-8-19-34(26)43;39-36(35-25-12-2-1-10-24(25)22-29-26-13-3-6-16-30(26)42-38(29)35)28-15-4-7-17-31(28)40-33-18-9-11-23-20-21-32(41-37(23)33)27-14-5-8-19-34(27)43;35-32(26-14-8-13-23-22-10-1-4-15-27(22)38-34(23)26)25-12-2-5-16-28(25)36-30-17-7-9-21-19-20-29(37-33(21)30)24-11-3-6-18-31(24)39;;;;/h1-23,25H;2*1-22H,(H2-2,39,40,41,42,43);1-20H,(H2-2,35,36,37,38,39);;;;/q4*-2;4*+2
• InChIKey: VUSVTGKCJMBIFN-UHFFFAOYSA-N
• XLogP: 36.00
• TPSA: 289.46 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 12
• Rotatable Bonds: 19
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2948.82
LogP ≤ 5	36.00
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [benzo[b]carbazol-5-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[benzo[c]carbazol-7-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[carbazol-9-id-1-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;1-[1-[7-(4-phenyl-2-pyridinyl)-8H-naphthalen-8-id-1-yl]indazol-3-yl]carbazol-9-ide;tetrakis(platinum(2+))?

The IUPAC name of [benzo[b]carbazol-5-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[benzo[c]carbazol-7-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[carbazol-9-id-1-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;1-[1-[7-(4-phenyl-2-pyridinyl)-8H-naphthalen-8-id-1-yl]indazol-3-yl]carbazol-9-ide;tetrakis(platinum(2+)) (CID 157053760) is [benzo[b]carbazol-5-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[benzo[c]carbazol-7-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[carbazol-9-id-1-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;1-[1-[7-(4-phenyl-2-pyridinyl)-8H-naphthalen-8-id-1-yl]indazol-3-yl]carbazol-9-ide;tetrakis(platinum(2+)).

What is the SMILES notation for [benzo[b]carbazol-5-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[benzo[c]carbazol-7-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[carbazol-9-id-1-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;1-[1-[7-(4-phenyl-2-pyridinyl)-8H-naphthalen-8-id-1-yl]indazol-3-yl]carbazol-9-ide;tetrakis(platinum(2+))?

The canonical SMILES for [benzo[b]carbazol-5-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[benzo[c]carbazol-7-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[carbazol-9-id-1-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;1-[1-[7-(4-phenyl-2-pyridinyl)-8H-naphthalen-8-id-1-yl]indazol-3-yl]carbazol-9-ide;tetrakis(platinum(2+)) is [N-]=C(c1ccccc1Nc1cccc2ccc(-c3ccccc3O)nc12)c1c2ccccc2cc2c1[n-]c1ccccc12.[N-]=C(c1ccccc1Nc1cccc2ccc(-c3ccccc3O)nc12)c1cc2ccccc2c2c1[n-]c1ccccc12.[N-]=C(c1ccccc1Nc1cccc2ccc(-c3ccccc3O)nc12)c1cccc2c1[n-]c1ccccc12.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2cc(-c3ccccc3)ccn2)ccc2cccc(-n3nc(-c4cccc5c4[n-]c4ccccc45)c4ccccc43)c12.

What is the InChIKey of [benzo[b]carbazol-5-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[benzo[c]carbazol-7-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[carbazol-9-id-1-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;1-[1-[7-(4-phenyl-2-pyridinyl)-8H-naphthalen-8-id-1-yl]indazol-3-yl]carbazol-9-ide;tetrakis(platinum(2+))?

The InChIKey is VUSVTGKCJMBIFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H24N4.2C38H24N4O.C34H22N4O.4Pt/c1-2-10-26(11-3-1)28-22-23-41-36(25-28)29-21-20-27-12-8-19-38(34(27)24-29)44-37-18-7-5-14-32(37)40(43-44)33-16-9-15-31-30-13-4-6-17-35(30)42-39(31)33;39-36(29-22-24-10-1-2-12-25(24)35-27-14-3-6-16-30(27)42-38(29)35)28-15-4-7-17-31(28)40-33-18-9-11-23-20-21-32(41-37(23)33)26-13-5-8-19-34(26)43;39-36(35-25-12-2-1-10-24(25)22-29-26-13-3-6-16-30(26)42-38(29)35)28-15-4-7-17-31(28)40-33-18-9-11-23-20-21-32(41-37(23)33)27-14-5-8-19-34(27)43;35-32(26-14-8-13-23-22-10-1-4-15-27(22)38-34(23)26)25-12-2-5-16-28(25)36-30-17-7-9-21-19-20-29(37-33(21)30)24-11-3-6-18-31(24)39;;;;/h1-23,25H;2*1-22H,(H2-2,39,40,41,42,43);1-20H,(H2-2,35,36,37,38,39);;;;/q4*-2;4*+2.

What are the key properties of [benzo[b]carbazol-5-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[benzo[c]carbazol-7-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[carbazol-9-id-1-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;1-[1-[7-(4-phenyl-2-pyridinyl)-8H-naphthalen-8-id-1-yl]indazol-3-yl]carbazol-9-ide;tetrakis(platinum(2+))?

[benzo[b]carbazol-5-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[benzo[c]carbazol-7-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[carbazol-9-id-1-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;1-[1-[7-(4-phenyl-2-pyridinyl)-8H-naphthalen-8-id-1-yl]indazol-3-yl]carbazol-9-ide;tetrakis(platinum(2+)) has a molecular weight of 2948.82 g/mol, XLogP of 36.00, 19 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for [benzo[b]carbazol-5-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[benzo[c]carbazol-7-id-6-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;[carbazol-9-id-1-yl-[2-[[2-(2-hydroxyphenyl)quinolin-8-yl]amino]phenyl]methylidene]azanide;1-[1-[7-(4-phenyl-2-pyridinyl)-8H-naphthalen-8-id-1-yl]indazol-3-yl]carbazol-9-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 157053760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).