CID 171576301

C70H48N5OPt-3 — CID 171576301

IUPAC—
SMILESCC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(N5[CH-]N(c6c(-c7ccccc7)cccc6-c6ccccc6)c6ccccc65)ccc4)ccc3c3cc4c(cc32)-c2ccccc2-c2cccc3c5ccccc5n-4c23)c1.[Pt]
InChIInChI=1S/C70H48N5O.Pt/c1-70(2,3)47-37-38-71-67(39-47)74-64-41-50(35-36-56(64)60-43-66-59(42-65(60)74)54-26-11-10-25-53(54)57-30-18-31-58-55-27-12-13-32-61(55)75(66)69(57)58)76-49-24-16-23-48(40-49)72-44-73(63-34-15-14-33-62(63)72)68-51(45-19-6-4-7-20-45)28-17-29-52(68)46-21-8-5-9-22-46;/h4-39,42-44H,1-3H3;/q-3;
InChIKeyMRYGSRISNRWFCN-UHFFFAOYSA-N
MW1170.27 g/mol
LogP18.35
Rot. Bonds7

About CID 171576301

CID 171576301 (PubChem CID 171576301) has the molecular formula C70H48N5OPt-3 and a molecular weight of 1170.27 g/mol.

Molecular Properties

Compound NameCID 171576301
PubChem CID171576301
Molecular FormulaC70H48N5OPt-3
Molecular Weight1170.27 g/mol
Exact Mass1169.35
IUPAC Name—
SMILESCC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(N5[CH-]N(c6c(-c7ccccc7)cccc6-c6ccccc6)c6ccccc65)ccc4)ccc3c3cc4c(cc32)-c2ccccc2-c2cccc3c5ccccc5n-4c23)c1.[Pt]
InChIInChI=1S/C70H48N5O.Pt/c1-70(2,3)47-37-38-71-67(39-47)74-64-41-50(35-36-56(64)60-43-66-59(42-65(60)74)54-26-11-10-25-53(54)57-30-18-31-58-55-27-12-13-32-61(55)75(66)69(57)58)76-49-24-16-23-48(40-49)72-44-73(63-34-15-14-33-62(63)72)68-51(45-19-6-4-7-20-45)28-17-29-52(68)46-21-8-5-9-22-46;/h4-39,42-44H,1-3H3;/q-3;
InChIKeyMRYGSRISNRWFCN-UHFFFAOYSA-N
XLogP18.35
TPSA38.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms77
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001170.27
LogP ≤ 518.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze CID 171576301 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 171576360
CID 171576360
2-[3-[3-[2,6-bis(4-phenylphenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum
CID 177082962
2-[3-[3-(2-tert-butyl-6-phenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum
CID 153490740
2-[3-[3-(3-tert-butylphenyl)-4-phenyl-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum
CID 155652749
2-[3-[3-(3-tert-butylphenyl)-4-phenyl-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum
CID 162449630
9-(4-tert-butyl-2-pyridinyl)-2-[3-[3-(2,6-ditert-butyl-4-phenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum
CID 176783241
2-[3-[3-(4-tert-butyl-2,6-diphenylphenyl)-2H-imidazo[4,5-c]pyridin-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum
CID 176782787
2-[[4-[3-(4-tert-butyl-2,6-diphenylphenyl)-2H-benzimidazol-2-id-1-yl]-3H-pyridin-3-id-2-yl]oxy]-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum
CID 168848492
9-(4-tert-butyl-2-pyridinyl)-2-[3-[3-(9,9-dimethyl-3-phenylfluoren-4-yl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum
CID 169066090
9-(4-tert-butyl-5-phenyl-2-pyridinyl)-2-[3-[3-(2,6-diphenylphenyl)-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum
CID 168780235
9-(4-tert-butyl-2-pyridinyl)-2-[3-[3-[2-(4-fluorophenyl)-6-phenylphenyl]-2H-benzimidazol-2-id-1-yl]-5-(4-phenylphenyl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum
CID 172531232
2-[3-[3-[4-tert-butyl-2-(2-tert-butylphenyl)-6-[4-(3-tert-butylphenyl)phenyl]phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum
CID 177082977

Frequently Asked Questions

What is the IUPAC name of CID 171576301?
The IUPAC name of CID 171576301 (CID 171576301) is not available.
What is the SMILES notation for CID 171576301?
The canonical SMILES for CID 171576301 is CC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(N5[CH-]N(c6c(-c7ccccc7)cccc6-c6ccccc6)c6ccccc65)ccc4)ccc3c3cc4c(cc32)-c2ccccc2-c2cccc3c5ccccc5n-4c23)c1.[Pt].
What is the InChIKey of CID 171576301?
The InChIKey is MRYGSRISNRWFCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H48N5O.Pt/c1-70(2,3)47-37-38-71-67(39-47)74-64-41-50(35-36-56(64)60-43-66-59(42-65(60)74)54-26-11-10-25-53(54)57-30-18-31-58-55-27-12-13-32-61(55)75(66)69(57)58)76-49-24-16-23-48(40-49)72-44-73(63-34-15-14-33-62(63)72)68-51(45-19-6-4-7-20-45)28-17-29-52(68)46-21-8-5-9-22-46;/h4-39,42-44H,1-3H3;/q-3;.
What are the key properties of CID 171576301?
CID 171576301 has a molecular weight of 1170.27 g/mol, XLogP of 18.35, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 171576301 is sourced from PubChem (CID 171576301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).